<?xml version="1.0" encoding="UTF-8"?>
<_StorageUnit time="Thu May 11 10:45:58 2006" release="1.0.212" 
 packageName="ccp.ChemComp" root="project" originator="CCPN Python XmlIO">
 
<parent>
  <key1 tag="molType">other</key1>
  <key2 tag="ccpCode">YOM</key2>
</parent>

<NonStdChemComp _ID="_1" molType="other" ccpCode="YOM" cifCode="YOM">
  <name>2,2'-[1,2-PHENYLENEBIS(NITRILOMETHYLIDYNE)]BIS[PHENOLATO]](2-)-N,N',O,O']-IRON</name>
  <ChemAtomSysName _ID="_2" atomSubType="1" namingSystem="PDB" atomName="CA">
    <sysName>CA</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_3" atomSubType="1" namingSystem="MSD" atomName="CA">
    <sysName>CA</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_4" atomSubType="1" namingSystem="PDB" atomName="CA1">
    <sysName>CA1</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_5" atomSubType="1" namingSystem="MSD" atomName="CA1">
    <sysName>CA1</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_6" atomSubType="1" namingSystem="PDB" atomName="CA2">
    <sysName>CA2</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_7" atomSubType="1" namingSystem="MSD" atomName="CA2">
    <sysName>CA2</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_8" atomSubType="1" namingSystem="PDB" atomName="CA3">
    <sysName>CA3</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_9" atomSubType="1" namingSystem="MSD" atomName="CA3">
    <sysName>CA3</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_10" atomSubType="1" namingSystem="PDB" atomName="CA4">
    <sysName>CA4</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_11" atomSubType="1" namingSystem="MSD" atomName="CA4">
    <sysName>CA4</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_12" atomSubType="1" namingSystem="PDB" atomName="CA5">
    <sysName>CA5</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_13" atomSubType="1" namingSystem="MSD" atomName="CA5">
    <sysName>CA5</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_14" atomSubType="1" namingSystem="PDB" atomName="CA6">
    <sysName>CA6</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_15" atomSubType="1" namingSystem="MSD" atomName="CA6">
    <sysName>CA6</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_16" atomSubType="1" namingSystem="PDB" atomName="CB">
    <sysName>CB</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_17" atomSubType="1" namingSystem="MSD" atomName="CB">
    <sysName>CB</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_18" atomSubType="1" namingSystem="PDB" atomName="CB1">
    <sysName>CB1</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_19" atomSubType="1" namingSystem="MSD" atomName="CB1">
    <sysName>CB1</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_20" atomSubType="1" namingSystem="PDB" atomName="CB2">
    <sysName>CB2</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_21" atomSubType="1" namingSystem="MSD" atomName="CB2">
    <sysName>CB2</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_22" atomSubType="1" namingSystem="PDB" atomName="CB3">
    <sysName>CB3</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_23" atomSubType="1" namingSystem="MSD" atomName="CB3">
    <sysName>CB3</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_24" atomSubType="1" namingSystem="PDB" atomName="CB4">
    <sysName>CB4</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_25" atomSubType="1" namingSystem="MSD" atomName="CB4">
    <sysName>CB4</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_26" atomSubType="1" namingSystem="PDB" atomName="CB5">
    <sysName>CB5</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_27" atomSubType="1" namingSystem="MSD" atomName="CB5">
    <sysName>CB5</sysName>
  </ChemAtomSysName>
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    <sysName>CB6</sysName>
  </ChemAtomSysName>
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    <sysName>CB6</sysName>
  </ChemAtomSysName>
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    <sysName>CC1</sysName>
  </ChemAtomSysName>
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    <sysName>CC1</sysName>
  </ChemAtomSysName>
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    <sysName>CC2</sysName>
  </ChemAtomSysName>
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    <sysName>CC2</sysName>
  </ChemAtomSysName>
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    <sysName>CC3</sysName>
  </ChemAtomSysName>
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    <sysName>CC3</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_36" atomSubType="1" namingSystem="PDB" atomName="CC4">
    <sysName>CC4</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_37" atomSubType="1" namingSystem="MSD" atomName="CC4">
    <sysName>CC4</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_38" atomSubType="1" namingSystem="PDB" atomName="CC5">
    <sysName>CC5</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_39" atomSubType="1" namingSystem="MSD" atomName="CC5">
    <sysName>CC5</sysName>
  </ChemAtomSysName>
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    <sysName>CC6</sysName>
  </ChemAtomSysName>
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    <sysName>CC6</sysName>
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    <sysName>FE</sysName>
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    <sysName>HA</sysName>
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    <sysName>HA</sysName>
  </ChemAtomSysName>
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    <sysName>HA3</sysName>
  </ChemAtomSysName>
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    <sysName>HA3</sysName>
  </ChemAtomSysName>
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    <sysName>HA4</sysName>
  </ChemAtomSysName>
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    <sysName>HA4</sysName>
  </ChemAtomSysName>
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    <sysName>HA5</sysName>
  </ChemAtomSysName>
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    <sysName>HA5</sysName>
  </ChemAtomSysName>
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    <sysName>HA6</sysName>
  </ChemAtomSysName>
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    <sysName>HA6</sysName>
  </ChemAtomSysName>
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    <sysName>HB</sysName>
  </ChemAtomSysName>
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    <sysName>HB</sysName>
  </ChemAtomSysName>
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    <sysName>HB3</sysName>
  </ChemAtomSysName>
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    <sysName>HB3</sysName>
  </ChemAtomSysName>
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    <sysName>HB4</sysName>
  </ChemAtomSysName>
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    <sysName>HB4</sysName>
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    <sysName>HB5</sysName>
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    <sysName>HB5</sysName>
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    <sysName>HB6</sysName>
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    <sysName>HB6</sysName>
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    <sysName>HC3</sysName>
  </ChemAtomSysName>
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    <sysName>HC4</sysName>
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    <sysName>HC4</sysName>
  </ChemAtomSysName>
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    <sysName>HC5</sysName>
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    <sysName>HC5</sysName>
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    <sysName>HC6</sysName>
  </ChemAtomSysName>
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    <sysName>HC6</sysName>
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    <chemAtoms _IDREF="_94"/>
    <chemAtoms _IDREF="_97"/>
  </ChemBond>
  <ChemBond _ID="_96" bondType="single">
    <chemAtoms _IDREF="_148"/>
    <chemAtoms _IDREF="_94"/>
  </ChemBond>
  <ChemBond _ID="_98" bondType="aromatic">
    <chemAtoms _IDREF="_100"/>
    <chemAtoms _IDREF="_97"/>
  </ChemBond>
  <ChemBond _ID="_99" bondType="single">
    <chemAtoms _IDREF="_149"/>
    <chemAtoms _IDREF="_97"/>
  </ChemBond>
  <ChemBond _ID="_87" bondType="aromatic">
    <chemAtoms _IDREF="_100"/>
    <chemAtoms _IDREF="_85"/>
  </ChemBond>
  <ChemBond _ID="_101" bondType="single">
    <chemAtoms _IDREF="_100"/>
    <chemAtoms _IDREF="_150"/>
  </ChemBond>
  <ChemBond _ID="_103" bondType="single">
    <chemAtoms _IDREF="_102"/>
    <chemAtoms _IDREF="_151"/>
  </ChemBond>
  <ChemBond _ID="_104" bondType="single">
    <chemAtoms _IDREF="_102"/>
    <chemAtoms _IDREF="_106"/>
  </ChemBond>
  <ChemBond _ID="_107" bondType="aromatic">
    <chemAtoms _IDREF="_121"/>
    <chemAtoms _IDREF="_106"/>
  </ChemBond>
  <ChemBond _ID="_108" bondType="aromatic">
    <chemAtoms _IDREF="_106"/>
    <chemAtoms _IDREF="_109"/>
  </ChemBond>
  <ChemBond _ID="_110" bondType="aromatic">
    <chemAtoms _IDREF="_112"/>
    <chemAtoms _IDREF="_109"/>
  </ChemBond>
  <ChemBond _ID="_113" bondType="single">
    <chemAtoms _IDREF="_112"/>
    <chemAtoms _IDREF="_152"/>
  </ChemBond>
  <ChemBond _ID="_114" bondType="aromatic">
    <chemAtoms _IDREF="_115"/>
    <chemAtoms _IDREF="_112"/>
  </ChemBond>
  <ChemBond _ID="_116" bondType="single">
    <chemAtoms _IDREF="_115"/>
    <chemAtoms _IDREF="_153"/>
  </ChemBond>
  <ChemBond _ID="_117" bondType="aromatic">
    <chemAtoms _IDREF="_115"/>
    <chemAtoms _IDREF="_118"/>
  </ChemBond>
  <ChemBond _ID="_119" bondType="single">
    <chemAtoms _IDREF="_118"/>
    <chemAtoms _IDREF="_154"/>
  </ChemBond>
  <ChemBond _ID="_120" bondType="aromatic">
    <chemAtoms _IDREF="_121"/>
    <chemAtoms _IDREF="_118"/>
  </ChemBond>
  <ChemBond _ID="_122" bondType="single">
    <chemAtoms _IDREF="_121"/>
    <chemAtoms _IDREF="_155"/>
  </ChemBond>
  <ChemBond _ID="_124" bondType="aromatic">
    <chemAtoms _IDREF="_127"/>
    <chemAtoms _IDREF="_123"/>
  </ChemBond>
  <ChemBond _ID="_125" bondType="aromatic">
    <chemAtoms _IDREF="_123"/>
    <chemAtoms _IDREF="_139"/>
  </ChemBond>
  <ChemBond _ID="_128" bondType="aromatic">
    <chemAtoms _IDREF="_130"/>
    <chemAtoms _IDREF="_127"/>
  </ChemBond>
  <ChemBond _ID="_131" bondType="aromatic">
    <chemAtoms _IDREF="_130"/>
    <chemAtoms _IDREF="_133"/>
  </ChemBond>
  <ChemBond _ID="_132" bondType="single">
    <chemAtoms _IDREF="_130"/>
    <chemAtoms _IDREF="_156"/>
  </ChemBond>
  <ChemBond _ID="_134" bondType="aromatic">
    <chemAtoms _IDREF="_136"/>
    <chemAtoms _IDREF="_133"/>
  </ChemBond>
  <ChemBond _ID="_135" bondType="single">
    <chemAtoms _IDREF="_133"/>
    <chemAtoms _IDREF="_157"/>
  </ChemBond>
  <ChemBond _ID="_137" bondType="single">
    <chemAtoms _IDREF="_136"/>
    <chemAtoms _IDREF="_158"/>
  </ChemBond>
  <ChemBond _ID="_138" bondType="aromatic">
    <chemAtoms _IDREF="_136"/>
    <chemAtoms _IDREF="_139"/>
  </ChemBond>
  <ChemBond _ID="_140" bondType="single">
    <chemAtoms _IDREF="_159"/>
    <chemAtoms _IDREF="_139"/>
  </ChemBond>
  <ChemBond _ID="_142" bondType="single">
    <chemAtoms _IDREF="_161"/>
    <chemAtoms _IDREF="_141"/>
  </ChemBond>
  <ChemBond _ID="_143" bondType="single">
    <chemAtoms _IDREF="_163"/>
    <chemAtoms _IDREF="_141"/>
  </ChemBond>
  <ChemBond _ID="_126" bondType="single">
    <chemAtoms _IDREF="_123"/>
    <chemAtoms _IDREF="_160"/>
  </ChemBond>
  <ChemBond _ID="_144" bondType="single">
    <chemAtoms _IDREF="_160"/>
    <chemAtoms _IDREF="_141"/>
  </ChemBond>
  <ChemBond _ID="_105" bondType="double">
    <chemAtoms _IDREF="_102"/>
    <chemAtoms _IDREF="_161"/>
  </ChemBond>
  <ChemBond _ID="_129" bondType="single">
    <chemAtoms _IDREF="_127"/>
    <chemAtoms _IDREF="_161"/>
  </ChemBond>
  <ChemBond _ID="_145" bondType="single">
    <chemAtoms _IDREF="_162"/>
    <chemAtoms _IDREF="_141"/>
  </ChemBond>
  <ChemBond _ID="_111" bondType="single">
    <chemAtoms _IDREF="_163"/>
    <chemAtoms _IDREF="_109"/>
  </ChemBond>
  <ChemCompVar _ID="_84" isDefaultVar="true" formalCharge="0" isParamagnetic="false" isAromatic="true" linking="none">
    <descriptor>neutral</descriptor>
    <stereoSmiles>O1c2ccccc2C=[N+]3c4ccccc4[N+]5=Cc6ccccc6O[Fe]135</stereoSmiles>
    <chemAtoms _IDREF="_163"/>
    <chemAtoms _IDREF="_109"/>
    <chemAtoms _IDREF="_112"/>
    <chemAtoms _IDREF="_106"/>
    <chemAtoms _IDREF="_121"/>
    <chemAtoms _IDREF="_130"/>
    <chemAtoms _IDREF="_115"/>
    <chemAtoms _IDREF="_118"/>
    <chemAtoms _IDREF="_151"/>
    <chemAtoms _IDREF="_146"/>
    <chemAtoms _IDREF="_162"/>
    <chemAtoms _IDREF="_156"/>
    <chemAtoms _IDREF="_159"/>
    <chemAtoms _IDREF="_157"/>
    <chemAtoms _IDREF="_158"/>
    <chemAtoms _IDREF="_160"/>
    <chemAtoms _IDREF="_161"/>
    <chemAtoms _IDREF="_127"/>
    <chemAtoms _IDREF="_148"/>
    <chemAtoms _IDREF="_149"/>
    <chemAtoms _IDREF="_150"/>
    <chemAtoms _IDREF="_102"/>
    <chemAtoms _IDREF="_80"/>
    <chemAtoms _IDREF="_147"/>
    <chemAtoms _IDREF="_136"/>
    <chemAtoms _IDREF="_133"/>
    <chemAtoms _IDREF="_85"/>
    <chemAtoms _IDREF="_139"/>
    <chemAtoms _IDREF="_123"/>
    <chemAtoms _IDREF="_100"/>
    <chemAtoms _IDREF="_97"/>
    <chemAtoms _IDREF="_94"/>
    <chemAtoms _IDREF="_91"/>
    <chemAtoms _IDREF="_88"/>
    <chemAtoms _IDREF="_154"/>
    <chemAtoms _IDREF="_153"/>
    <chemAtoms _IDREF="_155"/>
    <chemAtoms _IDREF="_152"/>
    <chemAtoms _IDREF="_141"/>
  </ChemCompVar>
</NonStdChemComp>

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

