PC-Compounds ::= {
  {
    id {
      id cid 6659
    },
    atoms {
      aid {
        1,
        2,
        3,
        4,
        5,
        6,
        7,
        8,
        9,
        10,
        11,
        12
      },
      element {
        cl,
        o,
        o,
        c,
        c,
        c,
        c,
        h,
        h,
        h,
        h,
        h
      }
    },
    bonds {
      aid1 {
        1,
        2,
        2,
        3,
        4,
        5,
        5,
        5,
        6,
        7,
        7
      },
      aid2 {
        6,
        4,
        5,
        4,
        6,
        8,
        9,
        10,
        7,
        11,
        12
      },
      order {
        single,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        double,
        single,
        single
      }
    },
    coords {
      {
        type {
          threed,
          computed,
          units-angstroms
        },
        aid {
          1,
          2,
          3,
          4,
          5,
          6,
          7,
          8,
          9,
          10,
          11,
          12
        },
        conformers {
          {
            x {
              { 23763, 10, -4 },
              { -12702, 10, -4 },
              { -5065, 10, -4 },
              { -3087, 10, -4 },
              { -2622, 10, -3 },
              { 10488, 10, -4 },
              { 12822, 10, -4 },
              { -32851, 10, -4 },
              { -2817, 10, -3 },
              { -28164, 10, -4 },
              { 22956, 10, -4 },
              { 4858, 10, -4 }
            },
            y {
              { 8289, 10, -4 },
              { -6386, 10, -4 },
              { 15312, 10, -4 },
              { 3234, 10, -4 },
              { -1668, 10, -4 },
              { -2801, 10, -4 },
              { -1598, 10, -3 },
              { -10359, 10, -4 },
              { 424, 10, -3 },
              { 4237, 10, -4 },
              { -19885, 10, -4 },
              { -23341, 10, -4 }
            },
            z {
              { 2, 10, -4 },
              { -2, 10, -4 },
              { -1, 10, -4 },
              { -4, 10, -4 },
              { 3, 10, -4 },
              { 2, 10, -4 },
              { -1, 10, -4 },
              { 4, 10, -4 },
              { -8998, 10, -4 },
              { 9008, 10, -4 },
              { 0, 10, 0 },
              { -5, 10, -4 }
            },
            data {
              {
                urn {
                  label "Conformer",
                  name "ID",
                  datatype uint64,
                  version "2.1",
                  software "PubChem",
                  source "ncbi.nlm.nih.gov",
                  release "2009.12.11"
                },
                value sval "00001A0300000001"
              },
              {
                urn {
                  label "Energy",
                  name "MMFF94 NoEstat",
                  datatype double,
                  version "1.6.0",
                  software "Szybki",
                  source "openeye.com",
                  release "2012.01.18"
                },
                value fval { 125272, 10, -4 }
              },
              {
                urn {
                  label "Feature",
                  name "Self Overlap",
                  datatype double,
                  version "2.1",
                  software "PubChem",
                  source "ncbi.nlm.nih.gov",
                  release "2012.01.18"
                },
                value fval { 5074, 10, -3 }
              },
              {
                urn {
                  label "Fingerprint",
                  name "Shape",
                  datatype stringlist,
                  version "2.1",
                  software "PubChem",
                  source "ncbi.nlm.nih.gov",
                  release "2012.11.26"
                },
                value slist {
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                  "20096714 4 18194405481146990448",
                  "21040471 1 18194401319334100198",
                  "23552333 60 18341896246918326522",
                  "23552423 10 18189903019374853486",
                  "24536 1 18195229032414627620",
                  "29004967 10 18334019414520921683",
                  "5460574 1 9295297135731452035"
                }
              },
              {
                urn {
                  label "Shape",
                  name "Multipoles",
                  datatype doublevec,
                  version "1.8.1",
                  software "OEShape",
                  source "openeye.com",
                  release "2012.01.18"
                },
                value fvec {
                  { 13419, 10, -2 },
                  { 322, 10, -2 },
                  { 143, 10, -2 },
                  { 6, 10, -1 },
                  { 101, 10, -2 },
                  { 14, 10, -2 },
                  { 0, 10, 0 },
                  { -18, 10, -2 },
                  { 0, 10, 0 },
                  { -53, 10, -2 },
                  { 0, 10, 0 },
                  { -4, 10, -2 },
                  { 1, 10, -2 },
                  { 0, 10, 0 }
                }
              },
              {
                urn {
                  label "Shape",
                  name "Self Overlap",
                  datatype double,
                  version "2.1",
                  software "PubChem",
                  source "ncbi.nlm.nih.gov",
                  release "2012.01.18"
                },
                value fval { 242366, 10, -3 }
              },
              {
                urn {
                  label "Shape",
                  name "Volume",
                  datatype double,
                  version "1.8.1",
                  software "OEShape",
                  source "openeye.com",
                  release "2012.01.18"
                },
                value fval { 874, 10, -1 }
              }
            }
          }
        },
        data {
          {
            urn {
              label "Conformer",
              name "RMSD",
              datatype double,
              release "2009.12.11"
            },
            value fval { 4, 10, -1 }
          },
          {
            urn {
              label "Diverse Conformer",
              name "ID List",
              datatype uintvec,
              release "2012.02.08"
            },
            value ivec {
              1,
              3,
              4,
              2
            }
          }
        }
      }
    },
    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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          "1 -0.14",
          "11 0.15",
          "12 0.15",
          "2 -0.43",
          "3 -0.57",
          "4 0.71",
          "5 0.28",
          "6 0.15",
          "7 -0.3"
        }
      },
      {
        urn {
          label "Count",
          name "Effective Rotor",
          datatype double,
          version "1.7.6",
          software "OEChem",
          source "ncbi.nlm.nih.gov",
          release "2012.01.18"
        },
        value fval { 2, 10, 0 }
      },
      {
        urn {
          label "Features",
          name "Pharmacophore",
          datatype stringlist,
          parameters "ImplicitMillsDean merged",
          version "1.8.3",
          software "OEShape",
          source "openeye.com",
          release "2012.11.26"
        },
        value slist {
          "1",
          "1 3 acceptor"
        }
      }
    },
    count {
      heavy-atom 7,
      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 1
    }
  }
}