<?xml version="1.0" encoding="UTF-8"?>
<_StorageUnit time="Wed Aug  8 14:07:30 2007" release="1.1.a3" 
 packageName="ccp.molecule.ChemComp" root="project" originator="CCPN Python XmlIO">
 
<parent>
  <key1 tag="molType">other</key1>
  <key2 tag="ccpCode">HPZ</key2>
</parent>

<NonStdChemComp _ID="_1" molType="other" ccpCode="HPZ" cifCode="HPZ">
  <name>(2E,4E)-2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIENOIC ACID</name>
  <ChemAtomSysName _ID="_2" atomSubType="1" namingSystem="PDB" atomName="CA1">
    <sysName>CA1</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_3" atomSubType="1" namingSystem="MSD" atomName="CA1">
    <sysName>CA1</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_4" atomSubType="1" namingSystem="PDB" atomName="CA2">
    <sysName>CA2</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_5" atomSubType="1" namingSystem="MSD" atomName="CA2">
    <sysName>CA2</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_6" atomSubType="1" namingSystem="PDB" atomName="CA3">
    <sysName>CA3</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_7" atomSubType="1" namingSystem="MSD" atomName="CA3">
    <sysName>CA3</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_8" atomSubType="1" namingSystem="PDB" atomName="CA4">
    <sysName>CA4</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_9" atomSubType="1" namingSystem="MSD" atomName="CA4">
    <sysName>CA4</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_10" atomSubType="1" namingSystem="PDB" atomName="CA5">
    <sysName>CA5</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_11" atomSubType="1" namingSystem="MSD" atomName="CA5">
    <sysName>CA5</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_12" atomSubType="1" namingSystem="PDB" atomName="CA6">
    <sysName>CA6</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_13" atomSubType="1" namingSystem="MSD" atomName="CA6">
    <sysName>CA6</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_14" atomSubType="1" namingSystem="PDB" atomName="CB1">
    <sysName>CB1</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_15" atomSubType="1" namingSystem="MSD" atomName="CB1">
    <sysName>CB1</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_16" atomSubType="1" namingSystem="PDB" atomName="CB2">
    <sysName>CB2</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_17" atomSubType="1" namingSystem="MSD" atomName="CB2">
    <sysName>CB2</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_18" atomSubType="1" namingSystem="PDB" atomName="CB3">
    <sysName>CB3</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_19" atomSubType="1" namingSystem="MSD" atomName="CB3">
    <sysName>CB3</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_20" atomSubType="1" namingSystem="PDB" atomName="CB4">
    <sysName>CB4</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_21" atomSubType="1" namingSystem="MSD" atomName="CB4">
    <sysName>CB4</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_22" atomSubType="1" namingSystem="PDB" atomName="CB5">
    <sysName>CB5</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_23" atomSubType="1" namingSystem="MSD" atomName="CB5">
    <sysName>CB5</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_24" atomSubType="1" namingSystem="PDB" atomName="CB6">
    <sysName>CB6</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_25" atomSubType="1" namingSystem="MSD" atomName="CB6">
    <sysName>CB6</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_26" atomSubType="1" namingSystem="PDB" atomName="HA3">
    <sysName>HA3</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_27" atomSubType="1" namingSystem="MSD" atomName="HA3">
    <sysName>HA3</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_28" atomSubType="1" namingSystem="PDB" atomName="HA4">
    <sysName>HA4</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_29" atomSubType="1" namingSystem="MSD" atomName="HA4">
    <sysName>HA4</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_30" atomSubType="1" namingSystem="PDB" atomName="HA5">
    <sysName>HA5</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_31" atomSubType="1" namingSystem="MSD" atomName="HA5">
    <sysName>HA5</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_32" atomSubType="1" namingSystem="PDB" atomName="HB2">
    <sysName>HB2</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_33" atomSubType="1" namingSystem="MSD" atomName="HB2">
    <sysName>HB2</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_34" atomSubType="1" namingSystem="PDB" atomName="HB3">
    <sysName>HB3</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_35" atomSubType="1" namingSystem="MSD" atomName="HB3">
    <sysName>HB3</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_36" atomSubType="1" namingSystem="PDB" atomName="HB4">
    <sysName>HB4</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_37" atomSubType="1" namingSystem="MSD" atomName="HB4">
    <sysName>HB4</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_38" atomSubType="1" namingSystem="PDB" atomName="HB5">
    <sysName>HB5</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_39" atomSubType="1" namingSystem="MSD" atomName="HB5">
    <sysName>HB5</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_40" atomSubType="1" namingSystem="PDB" atomName="HB6">
    <sysName>HB6</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_41" atomSubType="1" namingSystem="MSD" atomName="HB6">
    <sysName>HB6</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_42" atomSubType="1" namingSystem="PDB" atomName="HOA1">
    <sysName>HOA1</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_43" atomSubType="1" namingSystem="MSD" atomName="HOA1">
    <sysName>HOA1</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_44" atomSubType="1" namingSystem="PDB" atomName="HOA3">
    <sysName>HOA3</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_45" atomSubType="1" namingSystem="MSD" atomName="HOA3">
    <sysName>HOA3</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_46" atomSubType="1" namingSystem="PDB" atomName="OA1">
    <sysName>OA1</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_47" atomSubType="1" namingSystem="MSD" atomName="OA1">
    <sysName>OA1</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_48" atomSubType="1" namingSystem="PDB" atomName="OA2">
    <sysName>OA2</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_49" atomSubType="1" namingSystem="MSD" atomName="OA2">
    <sysName>OA2</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_50" atomSubType="1" namingSystem="PDB" atomName="OA3">
    <sysName>OA3</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_51" atomSubType="1" namingSystem="MSD" atomName="OA3">
    <sysName>OA3</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_52" atomSubType="1" namingSystem="PDB" atomName="OA4">
    <sysName>OA4</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_53" atomSubType="1" namingSystem="MSD" atomName="OA4">
    <sysName>OA4</sysName>
  </ChemAtomSysName>
  <ChemAtom _ID="_54" waterExchangeable="false" subType="1" elementSymbol="C" name="CA1">
    <chemBonds _IDREF="_55"/>
    <chemBonds _IDREF="_56"/>
    <chemBonds _IDREF="_57"/>
    <chemCompVars _IDREF="_58"/>
  </ChemAtom>
  <ChemAtom _ID="_59" waterExchangeable="false" subType="1" elementSymbol="C" name="CA2">
    <chemBonds _IDREF="_57"/>
    <chemBonds _IDREF="_60"/>
    <chemBonds _IDREF="_61"/>
    <chemCompVars _IDREF="_58"/>
  </ChemAtom>
  <ChemAtom _ID="_62" waterExchangeable="false" subType="1" elementSymbol="C" name="CA3">
    <chemBonds _IDREF="_61"/>
    <chemBonds _IDREF="_63"/>
    <chemBonds _IDREF="_64"/>
    <chemCompVars _IDREF="_58"/>
  </ChemAtom>
  <ChemAtom _ID="_65" waterExchangeable="false" subType="1" elementSymbol="C" name="CA4">
    <chemBonds _IDREF="_64"/>
    <chemBonds _IDREF="_66"/>
    <chemBonds _IDREF="_67"/>
    <chemCompVars _IDREF="_58"/>
  </ChemAtom>
  <ChemAtom _ID="_68" waterExchangeable="false" subType="1" elementSymbol="C" name="CA5">
    <chemBonds _IDREF="_67"/>
    <chemBonds _IDREF="_69"/>
    <chemBonds _IDREF="_70"/>
    <chemCompVars _IDREF="_58"/>
  </ChemAtom>
  <ChemAtom _ID="_71" waterExchangeable="false" subType="1" elementSymbol="C" name="CA6">
    <chemBonds _IDREF="_70"/>
    <chemBonds _IDREF="_72"/>
    <chemBonds _IDREF="_73"/>
    <chemCompVars _IDREF="_58"/>
  </ChemAtom>
  <ChemAtom _ID="_74" waterExchangeable="false" subType="1" elementSymbol="C" name="CB1">
    <chemBonds _IDREF="_73"/>
    <chemBonds _IDREF="_75"/>
    <chemBonds _IDREF="_76"/>
    <chemCompVars _IDREF="_58"/>
  </ChemAtom>
  <ChemAtom _ID="_77" waterExchangeable="false" subType="1" elementSymbol="C" name="CB2">
    <chemBonds _IDREF="_75"/>
    <chemBonds _IDREF="_78"/>
    <chemBonds _IDREF="_79"/>
    <chemCompVars _IDREF="_58"/>
  </ChemAtom>
  <ChemAtom _ID="_80" waterExchangeable="false" subType="1" elementSymbol="C" name="CB3">
    <chemBonds _IDREF="_79"/>
    <chemBonds _IDREF="_81"/>
    <chemBonds _IDREF="_82"/>
    <chemCompVars _IDREF="_58"/>
  </ChemAtom>
  <ChemAtom _ID="_83" waterExchangeable="false" subType="1" elementSymbol="C" name="CB4">
    <chemBonds _IDREF="_81"/>
    <chemBonds _IDREF="_84"/>
    <chemBonds _IDREF="_85"/>
    <chemCompVars _IDREF="_58"/>
  </ChemAtom>
  <ChemAtom _ID="_86" waterExchangeable="false" subType="1" elementSymbol="C" name="CB5">
    <chemBonds _IDREF="_84"/>
    <chemBonds _IDREF="_87"/>
    <chemBonds _IDREF="_88"/>
    <chemCompVars _IDREF="_58"/>
  </ChemAtom>
  <ChemAtom _ID="_89" waterExchangeable="false" subType="1" elementSymbol="C" name="CB6">
    <chemBonds _IDREF="_87"/>
    <chemBonds _IDREF="_76"/>
    <chemBonds _IDREF="_90"/>
    <chemCompVars _IDREF="_58"/>
  </ChemAtom>
  <ChemAtom _ID="_91" waterExchangeable="false" subType="1" elementSymbol="H" name="HA3">
    <chemBonds _IDREF="_63"/>
    <chemCompVars _IDREF="_58"/>
  </ChemAtom>
  <ChemAtom _ID="_92" waterExchangeable="false" subType="1" elementSymbol="H" name="HA4">
    <chemBonds _IDREF="_66"/>
    <chemCompVars _IDREF="_58"/>
  </ChemAtom>
  <ChemAtom _ID="_93" waterExchangeable="false" subType="1" elementSymbol="H" name="HA5">
    <chemBonds _IDREF="_69"/>
    <chemCompVars _IDREF="_58"/>
  </ChemAtom>
  <ChemAtom _ID="_94" waterExchangeable="false" subType="1" elementSymbol="H" name="HB2">
    <chemBonds _IDREF="_78"/>
    <chemCompVars _IDREF="_58"/>
  </ChemAtom>
  <ChemAtom _ID="_95" waterExchangeable="false" subType="1" elementSymbol="H" name="HB3">
    <chemBonds _IDREF="_82"/>
    <chemCompVars _IDREF="_58"/>
  </ChemAtom>
  <ChemAtom _ID="_96" waterExchangeable="false" subType="1" elementSymbol="H" name="HB4">
    <chemBonds _IDREF="_85"/>
    <chemCompVars _IDREF="_58"/>
  </ChemAtom>
  <ChemAtom _ID="_97" waterExchangeable="false" subType="1" elementSymbol="H" name="HB5">
    <chemBonds _IDREF="_88"/>
    <chemCompVars _IDREF="_58"/>
  </ChemAtom>
  <ChemAtom _ID="_98" waterExchangeable="false" subType="1" elementSymbol="H" name="HB6">
    <chemBonds _IDREF="_90"/>
    <chemCompVars _IDREF="_58"/>
  </ChemAtom>
  <ChemAtom _ID="_99" waterExchangeable="false" subType="1" elementSymbol="H" name="HOA1">
    <chemBonds _IDREF="_100"/>
    <chemCompVars _IDREF="_58"/>
  </ChemAtom>
  <ChemAtom _ID="_101" waterExchangeable="false" subType="1" elementSymbol="H" name="HOA3">
    <chemBonds _IDREF="_102"/>
    <chemCompVars _IDREF="_58"/>
  </ChemAtom>
  <ChemAtom _ID="_103" waterExchangeable="false" subType="1" elementSymbol="O" name="OA1">
    <chemBonds _IDREF="_55"/>
    <chemBonds _IDREF="_100"/>
    <chemCompVars _IDREF="_58"/>
  </ChemAtom>
  <ChemAtom _ID="_104" waterExchangeable="false" subType="1" elementSymbol="O" name="OA2">
    <chemBonds _IDREF="_56"/>
    <chemCompVars _IDREF="_58"/>
  </ChemAtom>
  <ChemAtom _ID="_105" waterExchangeable="false" subType="1" elementSymbol="O" name="OA3">
    <chemBonds _IDREF="_60"/>
    <chemBonds _IDREF="_102"/>
    <chemCompVars _IDREF="_58"/>
  </ChemAtom>
  <ChemAtom _ID="_106" waterExchangeable="false" subType="1" elementSymbol="O" name="OA4">
    <chemBonds _IDREF="_72"/>
    <chemCompVars _IDREF="_58"/>
  </ChemAtom>
  <ChemBond _ID="_55" bondType="single">
    <chemAtoms _IDREF="_54"/>
    <chemAtoms _IDREF="_103"/>
  </ChemBond>
  <ChemBond _ID="_56" bondType="double">
    <chemAtoms _IDREF="_54"/>
    <chemAtoms _IDREF="_104"/>
  </ChemBond>
  <ChemBond _ID="_57" bondType="single">
    <chemAtoms _IDREF="_54"/>
    <chemAtoms _IDREF="_59"/>
  </ChemBond>
  <ChemBond _ID="_60" bondType="single">
    <chemAtoms _IDREF="_59"/>
    <chemAtoms _IDREF="_105"/>
  </ChemBond>
  <ChemBond _ID="_61" bondType="double">
    <chemAtoms _IDREF="_62"/>
    <chemAtoms _IDREF="_59"/>
  </ChemBond>
  <ChemBond _ID="_63" bondType="single">
    <chemAtoms _IDREF="_62"/>
    <chemAtoms _IDREF="_91"/>
  </ChemBond>
  <ChemBond _ID="_64" bondType="single">
    <chemAtoms _IDREF="_65"/>
    <chemAtoms _IDREF="_62"/>
  </ChemBond>
  <ChemBond _ID="_66" bondType="single">
    <chemAtoms _IDREF="_92"/>
    <chemAtoms _IDREF="_65"/>
  </ChemBond>
  <ChemBond _ID="_67" bondType="double">
    <chemAtoms _IDREF="_65"/>
    <chemAtoms _IDREF="_68"/>
  </ChemBond>
  <ChemBond _ID="_69" bondType="single">
    <chemAtoms _IDREF="_93"/>
    <chemAtoms _IDREF="_68"/>
  </ChemBond>
  <ChemBond _ID="_70" bondType="single">
    <chemAtoms _IDREF="_68"/>
    <chemAtoms _IDREF="_71"/>
  </ChemBond>
  <ChemBond _ID="_72" bondType="double">
    <chemAtoms _IDREF="_106"/>
    <chemAtoms _IDREF="_71"/>
  </ChemBond>
  <ChemBond _ID="_73" bondType="single">
    <chemAtoms _IDREF="_71"/>
    <chemAtoms _IDREF="_74"/>
  </ChemBond>
  <ChemBond _ID="_75" bondType="aromatic">
    <chemAtoms _IDREF="_74"/>
    <chemAtoms _IDREF="_77"/>
  </ChemBond>
  <ChemBond _ID="_78" bondType="single">
    <chemAtoms _IDREF="_94"/>
    <chemAtoms _IDREF="_77"/>
  </ChemBond>
  <ChemBond _ID="_79" bondType="aromatic">
    <chemAtoms _IDREF="_77"/>
    <chemAtoms _IDREF="_80"/>
  </ChemBond>
  <ChemBond _ID="_81" bondType="aromatic">
    <chemAtoms _IDREF="_80"/>
    <chemAtoms _IDREF="_83"/>
  </ChemBond>
  <ChemBond _ID="_82" bondType="single">
    <chemAtoms _IDREF="_95"/>
    <chemAtoms _IDREF="_80"/>
  </ChemBond>
  <ChemBond _ID="_84" bondType="aromatic">
    <chemAtoms _IDREF="_83"/>
    <chemAtoms _IDREF="_86"/>
  </ChemBond>
  <ChemBond _ID="_85" bondType="single">
    <chemAtoms _IDREF="_96"/>
    <chemAtoms _IDREF="_83"/>
  </ChemBond>
  <ChemBond _ID="_87" bondType="aromatic">
    <chemAtoms _IDREF="_89"/>
    <chemAtoms _IDREF="_86"/>
  </ChemBond>
  <ChemBond _ID="_88" bondType="single">
    <chemAtoms _IDREF="_97"/>
    <chemAtoms _IDREF="_86"/>
  </ChemBond>
  <ChemBond _ID="_76" bondType="aromatic">
    <chemAtoms _IDREF="_89"/>
    <chemAtoms _IDREF="_74"/>
  </ChemBond>
  <ChemBond _ID="_90" bondType="single">
    <chemAtoms _IDREF="_98"/>
    <chemAtoms _IDREF="_89"/>
  </ChemBond>
  <ChemBond _ID="_100" bondType="single">
    <chemAtoms _IDREF="_99"/>
    <chemAtoms _IDREF="_103"/>
  </ChemBond>
  <ChemBond _ID="_102" bondType="single">
    <chemAtoms _IDREF="_105"/>
    <chemAtoms _IDREF="_101"/>
  </ChemBond>
  <ChemCompVar _ID="_58" isDefaultVar="true" formalCharge="0" isParamagnetic="false" isAromatic="true" linking="none">
    <descriptor>neutral</descriptor>
    <stereoSmiles>OC(=O)C(/O)=C/C=C/C(=O)c1ccccc1</stereoSmiles>
    <chemAtoms _IDREF="_77"/>
    <chemAtoms _IDREF="_80"/>
    <chemAtoms _IDREF="_74"/>
    <chemAtoms _IDREF="_89"/>
    <chemAtoms _IDREF="_83"/>
    <chemAtoms _IDREF="_86"/>
    <chemAtoms _IDREF="_91"/>
    <chemAtoms _IDREF="_92"/>
    <chemAtoms _IDREF="_93"/>
    <chemAtoms _IDREF="_96"/>
    <chemAtoms _IDREF="_98"/>
    <chemAtoms _IDREF="_62"/>
    <chemAtoms _IDREF="_59"/>
    <chemAtoms _IDREF="_54"/>
    <chemAtoms _IDREF="_71"/>
    <chemAtoms _IDREF="_68"/>
    <chemAtoms _IDREF="_65"/>
    <chemAtoms _IDREF="_106"/>
    <chemAtoms _IDREF="_105"/>
    <chemAtoms _IDREF="_104"/>
    <chemAtoms _IDREF="_103"/>
    <chemAtoms _IDREF="_97"/>
    <chemAtoms _IDREF="_99"/>
    <chemAtoms _IDREF="_101"/>
    <chemAtoms _IDREF="_95"/>
    <chemAtoms _IDREF="_94"/>
  </ChemCompVar>
</NonStdChemComp>

</_StorageUnit>
<!--End of Memops Data-->

