<?xml version="1.0" encoding="UTF-8"?>
<_StorageUnit time="Tue Jan 23 13:47:43 2007" release="1.1.a2" 
 packageName="ccp.molecule.ChemComp" root="project" originator="CCPN Python XmlIO">
 
<parent>
  <key1 tag="molType">other</key1>
  <key2 tag="ccpCode">NHY</key2>
</parent>

<NonStdChemComp _ID="_1" molType="other" ccpCode="NHY" cifCode="NHY">
  <name>N-HYDROXYUREA</name>
  <ChemAtomSysName _ID="_2" atomSubType="1" namingSystem="PDB" atomName="1HN2">
    <sysName>1HN2</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_3" atomSubType="1" namingSystem="MSD" atomName="1HN2">
    <sysName>1HN2</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_4" atomSubType="1" namingSystem="PDB" atomName="2HN2">
    <sysName>2HN2</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_5" atomSubType="1" namingSystem="MSD" atomName="2HN2">
    <sysName>2HN2</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_6" atomSubType="1" namingSystem="PDB" atomName="C">
    <sysName>C</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_7" atomSubType="1" namingSystem="MSD" atomName="C">
    <sysName>C</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_8" atomSubType="1" namingSystem="PDB" atomName="HN1">
    <sysName>HN1</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_9" atomSubType="1" namingSystem="MSD" atomName="HN1">
    <sysName>HN1</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_10" atomSubType="1" namingSystem="PDB" atomName="HO1">
    <sysName>HO1</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_11" atomSubType="1" namingSystem="MSD" atomName="HO1">
    <sysName>HO1</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_12" atomSubType="1" namingSystem="PDB" atomName="N1">
    <sysName>N1</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_13" atomSubType="1" namingSystem="MSD" atomName="N1">
    <sysName>N1</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_14" atomSubType="1" namingSystem="PDB" atomName="N2">
    <sysName>N2</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_15" atomSubType="1" namingSystem="MSD" atomName="N2">
    <sysName>N2</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_16" atomSubType="1" namingSystem="PDB" atomName="O1">
    <sysName>O1</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_17" atomSubType="1" namingSystem="MSD" atomName="O1">
    <sysName>O1</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_18" atomSubType="1" namingSystem="PDB" atomName="O2">
    <sysName>O2</sysName>
  </ChemAtomSysName>
  <ChemAtomSysName _ID="_19" atomSubType="1" namingSystem="MSD" atomName="O2">
    <sysName>O2</sysName>
  </ChemAtomSysName>
  <ChemAtom _ID="_20" waterExchangeable="false" subType="1" elementSymbol="H" name="1HN2">
    <chemBonds _IDREF="_21"/>
    <chemCompVars _IDREF="_22"/>
  </ChemAtom>
  <ChemAtom _ID="_23" waterExchangeable="false" subType="1" elementSymbol="H" name="2HN2">
    <chemBonds _IDREF="_24"/>
    <chemCompVars _IDREF="_22"/>
  </ChemAtom>
  <ChemAtom _ID="_25" waterExchangeable="false" subType="1" elementSymbol="C" name="C">
    <chemBonds _IDREF="_26"/>
    <chemBonds _IDREF="_27"/>
    <chemBonds _IDREF="_28"/>
    <chemCompVars _IDREF="_22"/>
  </ChemAtom>
  <ChemAtom _ID="_29" waterExchangeable="false" subType="1" elementSymbol="H" name="HN1">
    <chemBonds _IDREF="_30"/>
    <chemCompVars _IDREF="_22"/>
  </ChemAtom>
  <ChemAtom _ID="_31" waterExchangeable="false" subType="1" elementSymbol="H" name="HO1">
    <chemBonds _IDREF="_32"/>
    <chemCompVars _IDREF="_22"/>
  </ChemAtom>
  <ChemAtom _ID="_33" waterExchangeable="false" subType="1" elementSymbol="N" name="N1">
    <chemBonds _IDREF="_26"/>
    <chemBonds _IDREF="_30"/>
    <chemBonds _IDREF="_34"/>
    <chemCompVars _IDREF="_22"/>
  </ChemAtom>
  <ChemAtom _ID="_35" waterExchangeable="false" subType="1" elementSymbol="N" name="N2">
    <chemBonds _IDREF="_27"/>
    <chemBonds _IDREF="_21"/>
    <chemBonds _IDREF="_24"/>
    <chemCompVars _IDREF="_22"/>
  </ChemAtom>
  <ChemAtom _ID="_36" waterExchangeable="false" subType="1" elementSymbol="O" name="O1">
    <chemBonds _IDREF="_34"/>
    <chemBonds _IDREF="_32"/>
    <chemCompVars _IDREF="_22"/>
  </ChemAtom>
  <ChemAtom _ID="_37" waterExchangeable="false" subType="1" elementSymbol="O" name="O2">
    <chemBonds _IDREF="_28"/>
    <chemCompVars _IDREF="_22"/>
  </ChemAtom>
  <ChemBond _ID="_26" bondType="single">
    <chemAtoms _IDREF="_25"/>
    <chemAtoms _IDREF="_33"/>
  </ChemBond>
  <ChemBond _ID="_27" bondType="single">
    <chemAtoms _IDREF="_25"/>
    <chemAtoms _IDREF="_35"/>
  </ChemBond>
  <ChemBond _ID="_30" bondType="single">
    <chemAtoms _IDREF="_29"/>
    <chemAtoms _IDREF="_33"/>
  </ChemBond>
  <ChemBond _ID="_34" bondType="single">
    <chemAtoms _IDREF="_33"/>
    <chemAtoms _IDREF="_36"/>
  </ChemBond>
  <ChemBond _ID="_21" bondType="single">
    <chemAtoms _IDREF="_35"/>
    <chemAtoms _IDREF="_20"/>
  </ChemBond>
  <ChemBond _ID="_24" bondType="single">
    <chemAtoms _IDREF="_23"/>
    <chemAtoms _IDREF="_35"/>
  </ChemBond>
  <ChemBond _ID="_32" bondType="single">
    <chemAtoms _IDREF="_31"/>
    <chemAtoms _IDREF="_36"/>
  </ChemBond>
  <ChemBond _ID="_28" bondType="double">
    <chemAtoms _IDREF="_25"/>
    <chemAtoms _IDREF="_37"/>
  </ChemBond>
  <ChemCompVar _ID="_22" isDefaultVar="true" formalCharge="0" isParamagnetic="false" isAromatic="false" linking="none">
    <descriptor>neutral</descriptor>
    <stereoSmiles>NC(=O)NO</stereoSmiles>
    <chemAtoms _IDREF="_25"/>
    <chemAtoms _IDREF="_23"/>
    <chemAtoms _IDREF="_20"/>
    <chemAtoms _IDREF="_29"/>
    <chemAtoms _IDREF="_31"/>
    <chemAtoms _IDREF="_33"/>
    <chemAtoms _IDREF="_35"/>
    <chemAtoms _IDREF="_37"/>
    <chemAtoms _IDREF="_36"/>
  </ChemCompVar>
</NonStdChemComp>

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

