<?xml version="1.0" encoding="UTF-8"?>
<_StorageUnit time="Thu May 11 16:16:29 2006" release="1.0.212" 
 packageName="ccp.ChemCompCoord" root="project" originator="CCPN Python XmlIO">
 
<parent>
  <key1 tag="sourceName">cactvs</key1>
  <key2 tag="molType">other</key2>
  <key3 tag="ccpCode">EMP</key3>
</parent>

<ChemCompCoord _ID="_1" molType="other" ccpCode="EMP">
  <sourceName>cactvs</sourceName>
  <details>Generated from E-MSD database</details>
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  </ChemAtomCoord>
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    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
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    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_6" serial="4" subType="1" x="4.8355000000000006" y="9.1745000000000001" z="-0.42360000000000003" name="H3">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
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    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
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    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_10" serial="8" subType="1" x="9.1271000000000004" y="10.854800000000001" z="-1.9016000000000002" name="H6_1">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_11" serial="9" subType="1" x="8.0099999999999998" y="12.058900000000001" z="-2.3611" name="H6_2">
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  </ChemAtomCoord>
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    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_14" serial="12" subType="1" x="6.8759000000000006" y="10.3782" z="-4.0084" name="H7_3">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_15" serial="13" subType="1" x="6.2213000000000003" y="9.3216999999999999" z="2.8890000000000002" name="H8_1">
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    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
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    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_19" serial="17" subType="1" x="-0.43930000000000002" y="0.039" z="-0.84140000000000004" name="HO1">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemCompVarCoord _ID="_3" linking="none">
    <descriptor>neutral</descriptor>
    <chemAtomCoords _IDREF="_2"/>
    <chemAtomCoords _IDREF="_4"/>
    <chemAtomCoords _IDREF="_5"/>
    <chemAtomCoords _IDREF="_6"/>
    <chemAtomCoords _IDREF="_7"/>
    <chemAtomCoords _IDREF="_8"/>
    <chemAtomCoords _IDREF="_9"/>
    <chemAtomCoords _IDREF="_10"/>
    <chemAtomCoords _IDREF="_11"/>
    <chemAtomCoords _IDREF="_12"/>
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    <chemAtomCoords _IDREF="_17"/>
    <chemAtomCoords _IDREF="_18"/>
    <chemAtomCoords _IDREF="_19"/>
  </ChemCompVarCoord>
</ChemCompCoord>

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

