<?xml version="1.0" encoding="UTF-8"?>
<_StorageUnit time="Tue Jan 23 13:45:07 2007" release="1.1.a2" 
 packageName="ccp.molecule.ChemComp" root="project" originator="CCPN Python XmlIO">
 
<parent>
  <key1 tag="molType">other</key1>
  <key2 tag="ccpCode">EOZ</key2>
</parent>

<NonStdChemComp _ID="_1" molType="other" ccpCode="EOZ" cifCode="EOZ">
  <name>3,5-BIS[(PHOSPHONOACETYL)AMINO]BENZOIC ACID</name>
  <ChemAtomSysName _ID="_2" atomSubType="1" namingSystem="PDB" atomName="1HAN">
    <sysName>1HAN</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_3" atomSubType="1" namingSystem="MSD" atomName="1HAN">
    <sysName>1HAN</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_4" atomSubType="1" namingSystem="PDB" atomName="1HAO">
    <sysName>1HAO</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_5" atomSubType="1" namingSystem="MSD" atomName="1HAO">
    <sysName>1HAO</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_6" atomSubType="1" namingSystem="PDB" atomName="2HAN">
    <sysName>2HAN</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_7" atomSubType="1" namingSystem="MSD" atomName="2HAN">
    <sysName>2HAN</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_8" atomSubType="1" namingSystem="PDB" atomName="2HAO">
    <sysName>2HAO</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_9" atomSubType="1" namingSystem="MSD" atomName="2HAO">
    <sysName>2HAO</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_10" atomSubType="1" namingSystem="PDB" atomName="CAK">
    <sysName>CAK</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_11" atomSubType="1" namingSystem="MSD" atomName="CAK">
    <sysName>CAK</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_12" atomSubType="1" namingSystem="PDB" atomName="CAL">
    <sysName>CAL</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_13" atomSubType="1" namingSystem="MSD" atomName="CAL">
    <sysName>CAL</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_14" atomSubType="1" namingSystem="PDB" atomName="CAM">
    <sysName>CAM</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_15" atomSubType="1" namingSystem="MSD" atomName="CAM">
    <sysName>CAM</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_16" atomSubType="1" namingSystem="PDB" atomName="CAN">
    <sysName>CAN</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_17" atomSubType="1" namingSystem="MSD" atomName="CAN">
    <sysName>CAN</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_18" atomSubType="1" namingSystem="PDB" atomName="CAO">
    <sysName>CAO</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_19" atomSubType="1" namingSystem="MSD" atomName="CAO">
    <sysName>CAO</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_20" atomSubType="1" namingSystem="PDB" atomName="CAR">
    <sysName>CAR</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_21" atomSubType="1" namingSystem="MSD" atomName="CAR">
    <sysName>CAR</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_22" atomSubType="1" namingSystem="PDB" atomName="CAS">
    <sysName>CAS</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_23" atomSubType="1" namingSystem="MSD" atomName="CAS">
    <sysName>CAS</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_24" atomSubType="1" namingSystem="PDB" atomName="CAT">
    <sysName>CAT</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_25" atomSubType="1" namingSystem="MSD" atomName="CAT">
    <sysName>CAT</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_26" atomSubType="1" namingSystem="PDB" atomName="CAU">
    <sysName>CAU</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_27" atomSubType="1" namingSystem="MSD" atomName="CAU">
    <sysName>CAU</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_28" atomSubType="1" namingSystem="PDB" atomName="CAV">
    <sysName>CAV</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_29" atomSubType="1" namingSystem="MSD" atomName="CAV">
    <sysName>CAV</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_30" atomSubType="1" namingSystem="PDB" atomName="CAW">
    <sysName>CAW</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_31" atomSubType="1" namingSystem="MSD" atomName="CAW">
    <sysName>CAW</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_32" atomSubType="1" namingSystem="PDB" atomName="HAA">
    <sysName>HAA</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_33" atomSubType="1" namingSystem="MSD" atomName="HAA">
    <sysName>HAA</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_34" atomSubType="1" namingSystem="PDB" atomName="HAD">
    <sysName>HAD</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_35" atomSubType="1" namingSystem="MSD" atomName="HAD">
    <sysName>HAD</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_36" atomSubType="1" namingSystem="PDB" atomName="HAE">
    <sysName>HAE</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_37" atomSubType="1" namingSystem="MSD" atomName="HAE">
    <sysName>HAE</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_38" atomSubType="1" namingSystem="PDB" atomName="HAH">
    <sysName>HAH</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_39" atomSubType="1" namingSystem="MSD" atomName="HAH">
    <sysName>HAH</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_40" atomSubType="1" namingSystem="PDB" atomName="HAI">
    <sysName>HAI</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_41" atomSubType="1" namingSystem="MSD" atomName="HAI">
    <sysName>HAI</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_42" atomSubType="1" namingSystem="PDB" atomName="HAK">
    <sysName>HAK</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_43" atomSubType="1" namingSystem="MSD" atomName="HAK">
    <sysName>HAK</sysName>
  </ChemAtomSysName>
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    <sysName>HAL</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_45" atomSubType="1" namingSystem="MSD" atomName="HAL">
    <sysName>HAL</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_46" atomSubType="1" namingSystem="PDB" atomName="HAM">
    <sysName>HAM</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_47" atomSubType="1" namingSystem="MSD" atomName="HAM">
    <sysName>HAM</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_48" atomSubType="1" namingSystem="PDB" atomName="HAP">
    <sysName>HAP</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_49" atomSubType="1" namingSystem="MSD" atomName="HAP">
    <sysName>HAP</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_50" atomSubType="1" namingSystem="PDB" atomName="HAQ">
    <sysName>HAQ</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_51" atomSubType="1" namingSystem="MSD" atomName="HAQ">
    <sysName>HAQ</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_52" atomSubType="1" namingSystem="PDB" atomName="NAP">
    <sysName>NAP</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_53" atomSubType="1" namingSystem="MSD" atomName="NAP">
    <sysName>NAP</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_54" atomSubType="1" namingSystem="PDB" atomName="NAQ">
    <sysName>NAQ</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_55" atomSubType="1" namingSystem="MSD" atomName="NAQ">
    <sysName>NAQ</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_56" atomSubType="1" namingSystem="PDB" atomName="OAA">
    <sysName>OAA</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_57" atomSubType="1" namingSystem="MSD" atomName="OAA">
    <sysName>OAA</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_58" atomSubType="1" namingSystem="PDB" atomName="OAB">
    <sysName>OAB</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_59" atomSubType="1" namingSystem="MSD" atomName="OAB">
    <sysName>OAB</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_60" atomSubType="1" namingSystem="PDB" atomName="OAC">
    <sysName>OAC</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_61" atomSubType="1" namingSystem="MSD" atomName="OAC">
    <sysName>OAC</sysName>
  </ChemAtomSysName>
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    <sysName>OAD</sysName>
  </ChemAtomSysName>
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    <sysName>OAD</sysName>
  </ChemAtomSysName>
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    <sysName>OAE</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_65" atomSubType="1" namingSystem="MSD" atomName="OAE">
    <sysName>OAE</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_66" atomSubType="1" namingSystem="PDB" atomName="OAF">
    <sysName>OAF</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_67" atomSubType="1" namingSystem="MSD" atomName="OAF">
    <sysName>OAF</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_68" atomSubType="1" namingSystem="PDB" atomName="OAG">
    <sysName>OAG</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_69" atomSubType="1" namingSystem="MSD" atomName="OAG">
    <sysName>OAG</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_70" atomSubType="1" namingSystem="PDB" atomName="OAH">
    <sysName>OAH</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_71" atomSubType="1" namingSystem="MSD" atomName="OAH">
    <sysName>OAH</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_72" atomSubType="1" namingSystem="PDB" atomName="OAI">
    <sysName>OAI</sysName>
  </ChemAtomSysName>
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    <sysName>OAI</sysName>
  </ChemAtomSysName>
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    <sysName>OAJ</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_75" atomSubType="1" namingSystem="MSD" atomName="OAJ">
    <sysName>OAJ</sysName>
  </ChemAtomSysName>
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    <sysName>PAX</sysName>
  </ChemAtomSysName>
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    <sysName>PAX</sysName>
  </ChemAtomSysName>
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    <sysName>PAY</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_79" atomSubType="1" namingSystem="MSD" atomName="PAY">
    <sysName>PAY</sysName>
  </ChemAtomSysName>
  <ChemAtom _ID="_80" waterExchangeable="false" subType="1" elementSymbol="H" name="1HAN">
    <chemBonds _IDREF="_81"/>
    <chemCompVars _IDREF="_82"/>
  </ChemAtom>
  <ChemAtom _ID="_83" waterExchangeable="false" subType="1" elementSymbol="H" name="1HAO">
    <chemBonds _IDREF="_84"/>
    <chemCompVars _IDREF="_82"/>
  </ChemAtom>
  <ChemAtom _ID="_85" waterExchangeable="false" subType="1" elementSymbol="H" name="2HAN">
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    <chemBonds _IDREF="_100"/>
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    <chemBonds _IDREF="_86"/>
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    <chemBonds _IDREF="_110"/>
    <chemCompVars _IDREF="_82"/>
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    <chemBonds _IDREF="_98"/>
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    <chemCompVars _IDREF="_82"/>
  </ChemAtom>
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    <chemCompVars _IDREF="_82"/>
  </ChemAtom>
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    <chemAtoms _IDREF="_104"/>
  </ChemBond>
  <ChemBond _ID="_105" bondType="single">
    <chemAtoms _IDREF="_158"/>
    <chemAtoms _IDREF="_104"/>
  </ChemBond>
  <ChemBond _ID="_108" bondType="single">
    <chemAtoms _IDREF="_141"/>
    <chemAtoms _IDREF="_107"/>
  </ChemBond>
  <ChemBond _ID="_109" bondType="double">
    <chemAtoms _IDREF="_107"/>
    <chemAtoms _IDREF="_148"/>
  </ChemBond>
  <ChemBond _ID="_112" bondType="single">
    <chemAtoms _IDREF="_111"/>
    <chemAtoms _IDREF="_139"/>
  </ChemBond>
  <ChemBond _ID="_113" bondType="double">
    <chemAtoms _IDREF="_142"/>
    <chemAtoms _IDREF="_111"/>
  </ChemBond>
  <ChemBond _ID="_106" bondType="single">
    <chemAtoms _IDREF="_114"/>
    <chemAtoms _IDREF="_104"/>
  </ChemBond>
  <ChemBond _ID="_115" bondType="double">
    <chemAtoms _IDREF="_143"/>
    <chemAtoms _IDREF="_114"/>
  </ChemBond>
  <ChemBond _ID="_92" bondType="aromatic">
    <chemAtoms _IDREF="_89"/>
    <chemAtoms _IDREF="_117"/>
  </ChemBond>
  <ChemBond _ID="_96" bondType="aromatic">
    <chemAtoms _IDREF="_93"/>
    <chemAtoms _IDREF="_117"/>
  </ChemBond>
  <ChemBond _ID="_120" bondType="single">
    <chemAtoms _IDREF="_140"/>
    <chemAtoms _IDREF="_119"/>
  </ChemBond>
  <ChemBond _ID="_100" bondType="aromatic">
    <chemAtoms _IDREF="_97"/>
    <chemAtoms _IDREF="_121"/>
  </ChemBond>
  <ChemBond _ID="_110" bondType="single">
    <chemAtoms _IDREF="_121"/>
    <chemAtoms _IDREF="_107"/>
  </ChemBond>
  <ChemBond _ID="_118" bondType="single">
    <chemAtoms _IDREF="_117"/>
    <chemAtoms _IDREF="_139"/>
  </ChemBond>
  <ChemBond _ID="_136" bondType="single">
    <chemAtoms _IDREF="_139"/>
    <chemAtoms _IDREF="_135"/>
  </ChemBond>
  <ChemBond _ID="_116" bondType="single">
    <chemAtoms _IDREF="_140"/>
    <chemAtoms _IDREF="_114"/>
  </ChemBond>
  <ChemBond _ID="_138" bondType="single">
    <chemAtoms _IDREF="_140"/>
    <chemAtoms _IDREF="_137"/>
  </ChemBond>
  <ChemBond _ID="_123" bondType="single">
    <chemAtoms _IDREF="_122"/>
    <chemAtoms _IDREF="_141"/>
  </ChemBond>
  <ChemBond _ID="_125" bondType="single">
    <chemAtoms _IDREF="_124"/>
    <chemAtoms _IDREF="_144"/>
  </ChemBond>
  <ChemBond _ID="_145" bondType="single">
    <chemAtoms _IDREF="_157"/>
    <chemAtoms _IDREF="_144"/>
  </ChemBond>
  <ChemBond _ID="_127" bondType="single">
    <chemAtoms _IDREF="_126"/>
    <chemAtoms _IDREF="_146"/>
  </ChemBond>
  <ChemBond _ID="_129" bondType="single">
    <chemAtoms _IDREF="_128"/>
    <chemAtoms _IDREF="_151"/>
  </ChemBond>
  <ChemBond _ID="_131" bondType="single">
    <chemAtoms _IDREF="_130"/>
    <chemAtoms _IDREF="_153"/>
  </ChemBond>
  <ChemBond _ID="_103" bondType="single">
    <chemAtoms _IDREF="_157"/>
    <chemAtoms _IDREF="_101"/>
  </ChemBond>
  <ChemBond _ID="_150" bondType="double">
    <chemAtoms _IDREF="_157"/>
    <chemAtoms _IDREF="_149"/>
  </ChemBond>
  <ChemBond _ID="_152" bondType="single">
    <chemAtoms _IDREF="_157"/>
    <chemAtoms _IDREF="_151"/>
  </ChemBond>
  <ChemBond _ID="_147" bondType="single">
    <chemAtoms _IDREF="_158"/>
    <chemAtoms _IDREF="_146"/>
  </ChemBond>
  <ChemBond _ID="_154" bondType="single">
    <chemAtoms _IDREF="_158"/>
    <chemAtoms _IDREF="_153"/>
  </ChemBond>
  <ChemBond _ID="_156" bondType="double">
    <chemAtoms _IDREF="_155"/>
    <chemAtoms _IDREF="_158"/>
  </ChemBond>
  <ChemCompVar _ID="_82" isDefaultVar="true" formalCharge="0" isParamagnetic="false" isAromatic="true" linking="none">
    <descriptor>neutral</descriptor>
    <stereoSmiles>OC(=O)c1cc(NC(=O)CP(O)(O)=O)cc(NC(=O)CP(O)(O)=O)c1</stereoSmiles>
    <chemAtoms _IDREF="_149"/>
    <chemAtoms _IDREF="_148"/>
    <chemAtoms _IDREF="_146"/>
    <chemAtoms _IDREF="_144"/>
    <chemAtoms _IDREF="_143"/>
    <chemAtoms _IDREF="_142"/>
    <chemAtoms _IDREF="_141"/>
    <chemAtoms _IDREF="_111"/>
    <chemAtoms _IDREF="_107"/>
    <chemAtoms _IDREF="_121"/>
    <chemAtoms _IDREF="_119"/>
    <chemAtoms _IDREF="_117"/>
    <chemAtoms _IDREF="_114"/>
    <chemAtoms _IDREF="_89"/>
    <chemAtoms _IDREF="_139"/>
    <chemAtoms _IDREF="_140"/>
    <chemAtoms _IDREF="_104"/>
    <chemAtoms _IDREF="_101"/>
    <chemAtoms _IDREF="_97"/>
    <chemAtoms _IDREF="_93"/>
    <chemAtoms _IDREF="_87"/>
    <chemAtoms _IDREF="_85"/>
    <chemAtoms _IDREF="_157"/>
    <chemAtoms _IDREF="_158"/>
    <chemAtoms _IDREF="_80"/>
    <chemAtoms _IDREF="_83"/>
    <chemAtoms _IDREF="_128"/>
    <chemAtoms _IDREF="_130"/>
    <chemAtoms _IDREF="_132"/>
    <chemAtoms _IDREF="_133"/>
    <chemAtoms _IDREF="_134"/>
    <chemAtoms _IDREF="_122"/>
    <chemAtoms _IDREF="_124"/>
    <chemAtoms _IDREF="_126"/>
    <chemAtoms _IDREF="_155"/>
    <chemAtoms _IDREF="_153"/>
    <chemAtoms _IDREF="_135"/>
    <chemAtoms _IDREF="_137"/>
    <chemAtoms _IDREF="_151"/>
  </ChemCompVar>
</NonStdChemComp>

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

