PC-Compounds ::= {
  {
    id {
      id cid 72139
    },
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        4,
        5,
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        c,
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        c,
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    },
    bonds {
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        2,
        2,
        3,
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        7,
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        single,
        single,
        double,
        double,
        single,
        single,
        double,
        single,
        double,
        single,
        single,
        single
      }
    },
    coords {
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          units-angstroms
        },
        aid {
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        },
        conformers {
          {
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              { 13694, 10, -4 },
              { -34314, 10, -4 },
              { 35912, 10, -4 },
              { 1727, 10, -4 },
              { 2524, 10, -4 },
              { -10509, 10, -4 },
              { -8952, 10, -4 },
              { -22128, 10, -4 },
              { -21354, 10, -4 },
              { 24136, 10, -4 },
              { -10971, 10, -4 },
              { -8444, 10, -4 },
              { -30455, 10, -4 },
              { -33018, 10, -4 }
            },
            y {
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              { -12008, 10, -4 },
              { -9724, 10, -4 },
              { -6116, 10, -4 },
              { -4843, 10, -4 },
              { 9043, 10, -4 },
              { -11368, 10, -4 },
              { 16802, 10, -4 },
              { -3637, 10, -4 },
              { 10367, 10, -4 },
              { -2768, 10, -4 },
              { -22212, 10, -4 },
              { 27643, 10, -4 },
              { 16312, 10, -4 },
              { -19365, 10, -4 }
            },
            z {
              { 2, 10, -4 },
              { 2, 10, -4 },
              { -2, 10, -4 },
              { -6, 10, -4 },
              { 3, 10, -4 },
              { 2, 10, -4 },
              { 2, 10, -4 },
              { -1, 10, -4 },
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              { -2, 10, -4 },
              { 1, 10, -4 },
              { 2, 10, -4 },
              { -2, 10, -4 },
              { -5, 10, -4 },
              { 0, 10, 0 }
            },
            data {
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                  software "PubChem",
                  source "ncbi.nlm.nih.gov",
                  release "2009.12.11"
                },
                value sval "000119CB00000001"
              },
              {
                urn {
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                  version "1.6.0",
                  software "Szybki",
                  source "openeye.com",
                  release "2012.01.18"
                },
                value fval { 239041, 10, -4 }
              },
              {
                urn {
                  label "Feature",
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                  datatype double,
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                  software "PubChem",
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                },
                value fval { 15298, 10, -3 }
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              {
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                  label "Fingerprint",
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                  version "2.1",
                  software "PubChem",
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              },
              {
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              {
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        data {
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              release "2010.05.05"
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    },
    props {
      {
        urn {
          label "Charge",
          name "MMFF94 Partial",
          datatype stringlist,
          version "1.9.0",
          software "OEChem",
          source "openeye.com",
          release "2012.11.26"
        },
        value slist {
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      },
      {
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          release "2012.01.18"
        },
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      {
        urn {
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        },
        value slist {
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          "6 5 6 7 8 9 10 rings"
        }
      }
    },
    count {
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      atom-chiral 0,
      atom-chiral-def 0,
      atom-chiral-undef 0,
      bond-chiral 0,
      bond-chiral-def 0,
      bond-chiral-undef 0,
      isotope-atom 0,
      covalent-unit 1,
      tautomers 3
    }
  }
}