<?xml version="1.0" encoding="UTF-8"?>
<_StorageUnit time="Thu May 11 16:18:43 2006" release="1.0.212" 
 packageName="ccp.ChemCompCoord" root="project" originator="CCPN Python XmlIO">
 
<parent>
  <key1 tag="sourceName">corina</key1>
  <key2 tag="molType">other</key2>
  <key3 tag="ccpCode">F2P</key3>
</parent>

<ChemCompCoord _ID="_1" molType="other" ccpCode="F2P">
  <sourceName>corina</sourceName>
  <details>Generated from E-MSD database</details>
  <ChemAtomCoord _ID="_2" serial="1" subType="1" x="3.1512000000000002" y="-0.1022" z="-0.094500000000000001" name="C1">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_4" serial="2" subType="1" x="1.8228000000000002" y="0.47110000000000002" z="0.40310000000000001" name="C2">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_5" serial="3" subType="1" x="0.6643" y="-0.27190000000000003" z="-0.26540000000000002" name="C3">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_6" serial="4" subType="1" x="-0.66410000000000002" y="0.3014" z="0.23220000000000002" name="C4">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_7" serial="5" subType="1" x="-1.8225" y="-0.44170000000000004" z="-0.43620000000000003" name="C5">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_8" serial="6" subType="1" x="-3.1509" y="0.13159999999999999" z="0.061400000000000003" name="C6">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_9" serial="7" subType="1" x="3.2063000000000001" y="-1.1616" z="0.15590000000000001" name="H1C_1">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_10" serial="8" subType="1" x="3.2172000000000001" y="0.019400000000000001" z="-1.1757" name="H1C_2">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_11" serial="9" subType="1" x="1.7568000000000001" y="0.34940000000000004" z="1.4842" name="H2">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_12" serial="10" subType="1" x="0.73030000000000006" y="-0.15030000000000002" z="-1.3466" name="H3">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_13" serial="11" subType="1" x="-0.72999999999999998" y="0.1797" z="1.3134000000000001" name="H4">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_14" serial="12" subType="1" x="-1.7565000000000002" y="-0.32000000000000001" z="-1.5174000000000001" name="H5">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_15" serial="13" subType="1" x="-3.2169000000000003" y="0.01" z="1.1425000000000001" name="H6C_1">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_16" serial="14" subType="1" x="-3.206" y="1.1910000000000001" z="-0.18910000000000002" name="H6C_2">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_17" serial="15" subType="1" x="1.8124" y="1.9231" z="-0.88830000000000009" name="HA">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_18" serial="16" subType="1" x="0.67470000000000008" y="-1.7239" z="1.0259" name="HB">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_19" serial="17" subType="1" x="-0.67449999999999999" y="1.7534000000000001" z="-1.0591000000000002" name="HC">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_20" serial="18" subType="1" x="-1.8121" y="-1.8937000000000002" z="0.85510000000000008" name="HD">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_21" serial="19" subType="1" x="4.2332000000000001" y="0.59179999999999999" z="0.52980000000000005" name="O1">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_22" serial="20" subType="1" x="6.859" y="0.67890000000000006" z="0.62850000000000006" name="O11">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_23" serial="21" subType="1" x="5.6303999999999998" y="-1.6264000000000001" z="0.33100000000000002" name="O12">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_24" serial="22" subType="1" x="5.6421000000000001" y="0.1037" z="-1.5068000000000001" name="O13">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_25" serial="23" subType="1" x="1.7505000000000002" y="1.8600000000000001" z="0.074700000000000003" name="O2">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_26" serial="24" subType="1" x="0.73660000000000003" y="-1.6608000000000001" z="0.063" name="O3">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_27" serial="25" subType="1" x="-0.73630000000000007" y="1.6902000000000001" z="-0.096200000000000008" name="O4">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_28" serial="26" subType="1" x="-1.7503000000000002" y="-1.8306" z="-0.10790000000000001" name="O5">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_29" serial="27" subType="1" x="-4.2328999999999999" y="-0.56240000000000001" z="-0.56300000000000006" name="O6">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_30" serial="28" subType="1" x="-5.6271000000000004" y="1.5293000000000001" z="-0.33450000000000002" name="O61">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_31" serial="29" subType="1" x="-5.6462000000000003" y="-0.088700000000000001" z="1.6027" name="O62">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_32" serial="30" subType="1" x="-6.8587000000000007" y="-0.64950000000000008" z="-0.66170000000000007" name="O63">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_33" serial="31" subType="1" x="5.5922999999999998" y="-0.059400000000000001" z="-0.036600000000000001" name="P1">
    <chemCompVarCoords _IDREF="_3"/>
  </ChemAtomCoord>
  <ChemAtomCoord _ID="_34" serial="32" subType="1" x="-5.5920000000000005" y="0.088800000000000004" z="0.0035000000000000001" name="P6">
    <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"/>
    <chemAtomCoords _IDREF="_13"/>
    <chemAtomCoords _IDREF="_14"/>
    <chemAtomCoords _IDREF="_15"/>
    <chemAtomCoords _IDREF="_16"/>
    <chemAtomCoords _IDREF="_17"/>
    <chemAtomCoords _IDREF="_18"/>
    <chemAtomCoords _IDREF="_19"/>
    <chemAtomCoords _IDREF="_20"/>
    <chemAtomCoords _IDREF="_21"/>
    <chemAtomCoords _IDREF="_22"/>
    <chemAtomCoords _IDREF="_23"/>
    <chemAtomCoords _IDREF="_24"/>
    <chemAtomCoords _IDREF="_25"/>
    <chemAtomCoords _IDREF="_26"/>
    <chemAtomCoords _IDREF="_27"/>
    <chemAtomCoords _IDREF="_28"/>
    <chemAtomCoords _IDREF="_29"/>
    <chemAtomCoords _IDREF="_30"/>
    <chemAtomCoords _IDREF="_31"/>
    <chemAtomCoords _IDREF="_32"/>
    <chemAtomCoords _IDREF="_33"/>
    <chemAtomCoords _IDREF="_34"/>
  </ChemCompVarCoord>
</ChemCompCoord>

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

