<?xml version="1.0" encoding="UTF-8"?>
<_StorageUnit time="Thu May 11 10:48:19 2006" release="1.0.212" 
 packageName="ccp.ChemComp" root="project" originator="CCPN Python XmlIO">
 
<parent>
  <key1 tag="molType">other</key1>
  <key2 tag="ccpCode">NQ</key2>
</parent>

<NonStdChemComp _ID="_1" molType="other" ccpCode="NQ" cifCode="NQ">
  <name>2-HYDROXYNAPHTHOQUINONE</name>
  <ChemAtomSysName _ID="_2" atomSubType="1" namingSystem="PDB" atomName="CAD">
    <sysName>CAD</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_3" atomSubType="1" namingSystem="MSD" atomName="CAD">
    <sysName>CAD</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_4" atomSubType="1" namingSystem="PDB" atomName="CAE">
    <sysName>CAE</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_5" atomSubType="1" namingSystem="MSD" atomName="CAE">
    <sysName>CAE</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_6" atomSubType="1" namingSystem="PDB" atomName="CAF">
    <sysName>CAF</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_7" atomSubType="1" namingSystem="MSD" atomName="CAF">
    <sysName>CAF</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_8" atomSubType="1" namingSystem="PDB" atomName="CAG">
    <sysName>CAG</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_9" atomSubType="1" namingSystem="MSD" atomName="CAG">
    <sysName>CAG</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_10" atomSubType="1" namingSystem="PDB" atomName="CAH">
    <sysName>CAH</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_11" atomSubType="1" namingSystem="MSD" atomName="CAH">
    <sysName>CAH</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_12" atomSubType="1" namingSystem="PDB" atomName="CAI">
    <sysName>CAI</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_13" atomSubType="1" namingSystem="MSD" atomName="CAI">
    <sysName>CAI</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_14" atomSubType="1" namingSystem="PDB" atomName="CAJ">
    <sysName>CAJ</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_15" atomSubType="1" namingSystem="MSD" atomName="CAJ">
    <sysName>CAJ</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_16" atomSubType="1" namingSystem="PDB" atomName="CAK">
    <sysName>CAK</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_17" atomSubType="1" namingSystem="MSD" atomName="CAK">
    <sysName>CAK</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_18" atomSubType="1" namingSystem="PDB" atomName="CAL">
    <sysName>CAL</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_19" atomSubType="1" namingSystem="MSD" atomName="CAL">
    <sysName>CAL</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_20" atomSubType="1" namingSystem="PDB" atomName="CAM">
    <sysName>CAM</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_21" atomSubType="1" namingSystem="MSD" atomName="CAM">
    <sysName>CAM</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_22" atomSubType="1" namingSystem="PDB" atomName="HAC">
    <sysName>HAC</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_23" atomSubType="1" namingSystem="MSD" atomName="HAC">
    <sysName>HAC</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_24" atomSubType="1" namingSystem="PDB" atomName="HAD">
    <sysName>HAD</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_25" atomSubType="1" namingSystem="MSD" atomName="HAD">
    <sysName>HAD</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_26" atomSubType="1" namingSystem="PDB" atomName="HAE">
    <sysName>HAE</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_27" atomSubType="1" namingSystem="MSD" atomName="HAE">
    <sysName>HAE</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_28" atomSubType="1" namingSystem="PDB" atomName="HAF">
    <sysName>HAF</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_29" atomSubType="1" namingSystem="MSD" atomName="HAF">
    <sysName>HAF</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_30" atomSubType="1" namingSystem="PDB" atomName="HAG">
    <sysName>HAG</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_31" atomSubType="1" namingSystem="MSD" atomName="HAG">
    <sysName>HAG</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_32" atomSubType="1" namingSystem="PDB" atomName="HAH">
    <sysName>HAH</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_33" atomSubType="1" namingSystem="MSD" atomName="HAH">
    <sysName>HAH</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_34" atomSubType="1" namingSystem="PDB" atomName="OAA">
    <sysName>OAA</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_35" atomSubType="1" namingSystem="MSD" atomName="OAA">
    <sysName>OAA</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_36" atomSubType="1" namingSystem="PDB" atomName="OAB">
    <sysName>OAB</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_37" atomSubType="1" namingSystem="MSD" atomName="OAB">
    <sysName>OAB</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_38" atomSubType="1" namingSystem="PDB" atomName="OAC">
    <sysName>OAC</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_39" atomSubType="1" namingSystem="MSD" atomName="OAC">
    <sysName>OAC</sysName>
  </ChemAtomSysName>
  <ChemAtom _ID="_40" waterExchangeable="false" subType="1" elementSymbol="C" name="CAD">
    <chemBonds _IDREF="_41"/>
    <chemBonds _IDREF="_42"/>
    <chemBonds _IDREF="_43"/>
    <chemCompVars _IDREF="_44"/>
  </ChemAtom>
  <ChemAtom _ID="_45" waterExchangeable="false" subType="1" elementSymbol="C" name="CAE">
    <chemBonds _IDREF="_43"/>
    <chemBonds _IDREF="_46"/>
    <chemBonds _IDREF="_47"/>
    <chemCompVars _IDREF="_44"/>
  </ChemAtom>
  <ChemAtom _ID="_48" waterExchangeable="false" subType="1" elementSymbol="C" name="CAF">
    <chemBonds _IDREF="_41"/>
    <chemBonds _IDREF="_49"/>
    <chemBonds _IDREF="_50"/>
    <chemCompVars _IDREF="_44"/>
  </ChemAtom>
  <ChemAtom _ID="_51" waterExchangeable="false" subType="1" elementSymbol="C" name="CAG">
    <chemBonds _IDREF="_47"/>
    <chemBonds _IDREF="_52"/>
    <chemBonds _IDREF="_53"/>
    <chemCompVars _IDREF="_44"/>
  </ChemAtom>
  <ChemAtom _ID="_54" waterExchangeable="false" subType="1" elementSymbol="C" name="CAH">
    <chemBonds _IDREF="_55"/>
    <chemBonds _IDREF="_56"/>
    <chemBonds _IDREF="_57"/>
    <chemCompVars _IDREF="_44"/>
  </ChemAtom>
  <ChemAtom _ID="_58" waterExchangeable="false" subType="1" elementSymbol="C" name="CAI">
    <chemBonds _IDREF="_55"/>
    <chemBonds _IDREF="_59"/>
    <chemBonds _IDREF="_60"/>
    <chemCompVars _IDREF="_44"/>
  </ChemAtom>
  <ChemAtom _ID="_61" waterExchangeable="false" subType="1" elementSymbol="C" name="CAJ">
    <chemBonds _IDREF="_57"/>
    <chemBonds _IDREF="_62"/>
    <chemBonds _IDREF="_63"/>
    <chemCompVars _IDREF="_44"/>
  </ChemAtom>
  <ChemAtom _ID="_64" waterExchangeable="false" subType="1" elementSymbol="C" name="CAK">
    <chemBonds _IDREF="_60"/>
    <chemBonds _IDREF="_65"/>
    <chemBonds _IDREF="_66"/>
    <chemCompVars _IDREF="_44"/>
  </ChemAtom>
  <ChemAtom _ID="_67" waterExchangeable="false" subType="1" elementSymbol="C" name="CAL">
    <chemBonds _IDREF="_49"/>
    <chemBonds _IDREF="_63"/>
    <chemBonds _IDREF="_68"/>
    <chemCompVars _IDREF="_44"/>
  </ChemAtom>
  <ChemAtom _ID="_69" waterExchangeable="false" subType="1" elementSymbol="C" name="CAM">
    <chemBonds _IDREF="_65"/>
    <chemBonds _IDREF="_53"/>
    <chemBonds _IDREF="_68"/>
    <chemCompVars _IDREF="_44"/>
  </ChemAtom>
  <ChemAtom _ID="_70" waterExchangeable="false" subType="1" elementSymbol="H" name="HAC">
    <chemBonds _IDREF="_71"/>
    <chemCompVars _IDREF="_44"/>
  </ChemAtom>
  <ChemAtom _ID="_72" waterExchangeable="false" subType="1" elementSymbol="H" name="HAD">
    <chemBonds _IDREF="_42"/>
    <chemCompVars _IDREF="_44"/>
  </ChemAtom>
  <ChemAtom _ID="_73" waterExchangeable="false" subType="1" elementSymbol="H" name="HAE">
    <chemBonds _IDREF="_46"/>
    <chemCompVars _IDREF="_44"/>
  </ChemAtom>
  <ChemAtom _ID="_74" waterExchangeable="false" subType="1" elementSymbol="H" name="HAF">
    <chemBonds _IDREF="_50"/>
    <chemCompVars _IDREF="_44"/>
  </ChemAtom>
  <ChemAtom _ID="_75" waterExchangeable="false" subType="1" elementSymbol="H" name="HAG">
    <chemBonds _IDREF="_52"/>
    <chemCompVars _IDREF="_44"/>
  </ChemAtom>
  <ChemAtom _ID="_76" waterExchangeable="false" subType="1" elementSymbol="H" name="HAH">
    <chemBonds _IDREF="_56"/>
    <chemCompVars _IDREF="_44"/>
  </ChemAtom>
  <ChemAtom _ID="_77" waterExchangeable="false" subType="1" elementSymbol="O" name="OAA">
    <chemBonds _IDREF="_62"/>
    <chemCompVars _IDREF="_44"/>
  </ChemAtom>
  <ChemAtom _ID="_78" waterExchangeable="false" subType="1" elementSymbol="O" name="OAB">
    <chemBonds _IDREF="_66"/>
    <chemCompVars _IDREF="_44"/>
  </ChemAtom>
  <ChemAtom _ID="_79" waterExchangeable="false" subType="1" elementSymbol="O" name="OAC">
    <chemBonds _IDREF="_59"/>
    <chemBonds _IDREF="_71"/>
    <chemCompVars _IDREF="_44"/>
  </ChemAtom>
  <ChemBond _ID="_41" bondType="aromatic">
    <chemAtoms _IDREF="_48"/>
    <chemAtoms _IDREF="_40"/>
  </ChemBond>
  <ChemBond _ID="_42" bondType="single">
    <chemAtoms _IDREF="_72"/>
    <chemAtoms _IDREF="_40"/>
  </ChemBond>
  <ChemBond _ID="_43" bondType="aromatic">
    <chemAtoms _IDREF="_45"/>
    <chemAtoms _IDREF="_40"/>
  </ChemBond>
  <ChemBond _ID="_46" bondType="single">
    <chemAtoms _IDREF="_73"/>
    <chemAtoms _IDREF="_45"/>
  </ChemBond>
  <ChemBond _ID="_49" bondType="aromatic">
    <chemAtoms _IDREF="_67"/>
    <chemAtoms _IDREF="_48"/>
  </ChemBond>
  <ChemBond _ID="_50" bondType="single">
    <chemAtoms _IDREF="_74"/>
    <chemAtoms _IDREF="_48"/>
  </ChemBond>
  <ChemBond _ID="_47" bondType="aromatic">
    <chemAtoms _IDREF="_51"/>
    <chemAtoms _IDREF="_45"/>
  </ChemBond>
  <ChemBond _ID="_52" bondType="single">
    <chemAtoms _IDREF="_51"/>
    <chemAtoms _IDREF="_75"/>
  </ChemBond>
  <ChemBond _ID="_55" bondType="double">
    <chemAtoms _IDREF="_54"/>
    <chemAtoms _IDREF="_58"/>
  </ChemBond>
  <ChemBond _ID="_56" bondType="single">
    <chemAtoms _IDREF="_54"/>
    <chemAtoms _IDREF="_76"/>
  </ChemBond>
  <ChemBond _ID="_59" bondType="single">
    <chemAtoms _IDREF="_58"/>
    <chemAtoms _IDREF="_79"/>
  </ChemBond>
  <ChemBond _ID="_57" bondType="single">
    <chemAtoms _IDREF="_54"/>
    <chemAtoms _IDREF="_61"/>
  </ChemBond>
  <ChemBond _ID="_62" bondType="double">
    <chemAtoms _IDREF="_61"/>
    <chemAtoms _IDREF="_77"/>
  </ChemBond>
  <ChemBond _ID="_60" bondType="single">
    <chemAtoms _IDREF="_58"/>
    <chemAtoms _IDREF="_64"/>
  </ChemBond>
  <ChemBond _ID="_65" bondType="single">
    <chemAtoms _IDREF="_69"/>
    <chemAtoms _IDREF="_64"/>
  </ChemBond>
  <ChemBond _ID="_63" bondType="single">
    <chemAtoms _IDREF="_67"/>
    <chemAtoms _IDREF="_61"/>
  </ChemBond>
  <ChemBond _ID="_53" bondType="aromatic">
    <chemAtoms _IDREF="_69"/>
    <chemAtoms _IDREF="_51"/>
  </ChemBond>
  <ChemBond _ID="_68" bondType="aromatic">
    <chemAtoms _IDREF="_67"/>
    <chemAtoms _IDREF="_69"/>
  </ChemBond>
  <ChemBond _ID="_66" bondType="double">
    <chemAtoms _IDREF="_64"/>
    <chemAtoms _IDREF="_78"/>
  </ChemBond>
  <ChemBond _ID="_71" bondType="single">
    <chemAtoms _IDREF="_70"/>
    <chemAtoms _IDREF="_79"/>
  </ChemBond>
  <ChemCompVar _ID="_44" isDefaultVar="true" formalCharge="0" isParamagnetic="false" isAromatic="true" linking="none">
    <descriptor>neutral</descriptor>
    <stereoSmiles>OC1=CC(=O)c2ccccc2C1=O</stereoSmiles>
    <chemAtoms _IDREF="_76"/>
    <chemAtoms _IDREF="_79"/>
    <chemAtoms _IDREF="_78"/>
    <chemAtoms _IDREF="_77"/>
    <chemAtoms _IDREF="_70"/>
    <chemAtoms _IDREF="_72"/>
    <chemAtoms _IDREF="_73"/>
    <chemAtoms _IDREF="_74"/>
    <chemAtoms _IDREF="_75"/>
    <chemAtoms _IDREF="_64"/>
    <chemAtoms _IDREF="_61"/>
    <chemAtoms _IDREF="_58"/>
    <chemAtoms _IDREF="_54"/>
    <chemAtoms _IDREF="_69"/>
    <chemAtoms _IDREF="_67"/>
    <chemAtoms _IDREF="_51"/>
    <chemAtoms _IDREF="_48"/>
    <chemAtoms _IDREF="_45"/>
    <chemAtoms _IDREF="_40"/>
  </ChemCompVar>
</NonStdChemComp>

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

