PC-Compounds ::= {
  {
    id {
      id cid 487
    },
    atoms {
      aid {
        1,
        2,
        3,
        4,
        5,
        6,
        7,
        8,
        9,
        10,
        11,
        12,
        13,
        14
      },
      element {
        o,
        o,
        o,
        o,
        c,
        c,
        c,
        c,
        h,
        h,
        h,
        h,
        h,
        h
      }
    },
    bonds {
      aid1 {
        1,
        1,
        2,
        2,
        3,
        4,
        5,
        5,
        5,
        5,
        6,
        6,
        6
      },
      aid2 {
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        13,
        8,
        14,
        7,
        8,
        6,
        7,
        8,
        9,
        10,
        11,
        12
      },
      order {
        single,
        single,
        single,
        single,
        double,
        double,
        single,
        single,
        single,
        single,
        single,
        single,
        single
      }
    },
    coords {
      {
        type {
          threed,
          computed,
          units-angstroms
        },
        aid {
          1,
          2,
          3,
          4,
          5,
          6,
          7,
          8,
          9,
          10,
          11,
          12,
          13,
          14
        },
        conformers {
          {
            x {
              { 23938, 10, -4 },
              { -23104, 10, -4 },
              { 12617, 10, -4 },
              { -14047, 10, -4 },
              { 154, 10, -4 },
              { 73, 10, -3 },
              { 12576, 10, -4 },
              { -12864, 10, -4 },
              { 72, 10, -4 },
              { 1501, 10, -4 },
              { 9394, 10, -4 },
              { -8279, 10, -4 },
              { 31912, 10, -4 },
              { -31363, 10, -4 }
            },
            y {
              { -4259, 10, -4 },
              { -3435, 10, -4 },
              { 14784, 10, -4 },
              { 11636, 10, -4 },
              { -5934, 10, -4 },
              { -17245, 10, -4 },
              { 2763, 10, -4 },
              { 1689, 10, -4 },
              { -10131, 10, -4 },
              { -13271, 10, -4 },
              { -23721, 10, -4 },
              { -23458, 10, -4 },
              { 1444, 10, -4 },
              { 1728, 10, -4 }
            },
            z {
              { -3886, 10, -4 },
              { -7764, 10, -4 },
              { 907, 10, -4 },
              { 6562, 10, -4 },
              { -2073, 10, -4 },
              { 8151, 10, -4 },
              { -1402, 10, -4 },
              { -495, 10, -4 },
              { -12225, 10, -4 },
              { 18335, 10, -4 },
              { 6452, 10, -4 },
              { 7675, 10, -4 },
              { -352, 10, -3 },
              { -6601, 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 "000001E700000001"
              },
              {
                urn {
                  label "Energy",
                  name "MMFF94 NoEstat",
                  datatype double,
                  version "1.7.2",
                  software "Szybki",
                  source "openeye.com",
                  release "2012.11.26"
                },
                value fval { 85737, 10, -4 }
              },
              {
                urn {
                  label "Feature",
                  name "Self Overlap",
                  datatype double,
                  version "2.1",
                  software "PubChem",
                  source "ncbi.nlm.nih.gov",
                  release "2012.11.26"
                },
                value fval { 41218, 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 {
                  "18185500 45 18123183507145176259",
                  "20096714 4 18411986840423914584",
                  "21040471 1 18187363289364461390",
                  "24536 1 18266180715355286976",
                  "5084963 1 18334856134110939053"
                }
              },
              {
                urn {
                  label "Shape",
                  name "Multipoles",
                  datatype doublevec,
                  version "1.8.3",
                  software "OEShape",
                  source "openeye.com",
                  release "2012.11.26"
                },
                value fvec {
                  { 14116, 10, -2 },
                  { 256, 10, -2 },
                  { 146, 10, -2 },
                  { 79, 10, -2 },
                  { 3, 10, -2 },
                  { 26, 10, -2 },
                  { -3, 10, -2 },
                  { -32, 10, -2 },
                  { 56, 10, -2 },
                  { 17, 10, -2 },
                  { -42, 10, -2 },
                  { -18, 10, -2 },
                  { 9, 10, -2 },
                  { -11, 10, -2 }
                }
              },
              {
                urn {
                  label "Shape",
                  name "Self Overlap",
                  datatype double,
                  version "2.1",
                  software "PubChem",
                  source "ncbi.nlm.nih.gov",
                  release "2012.11.26"
                },
                value fval { 269546, 10, -3 }
              },
              {
                urn {
                  label "Shape",
                  name "Volume",
                  datatype double,
                  version "1.8.3",
                  software "OEShape",
                  source "openeye.com",
                  release "2012.11.26"
                },
                value fval { 863, 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 "2010.05.05"
            },
            value ivec {
              1,
              4,
              2,
              9,
              6,
              5,
              3,
              7,
              8
            }
          }
        }
      }
    },
    props {
      {
        urn {
          label "Charge",
          name "MMFF94 Partial",
          datatype stringlist,
          version "1.9.0",
          software "OEChem",
          source "openeye.com",
          release "2012.11.26"
        },
        value slist {
          "9",
          "1 -0.65",
          "13 0.5",
          "14 0.5",
          "2 -0.65",
          "3 -0.57",
          "4 -0.57",
          "5 0.12",
          "7 0.66",
          "8 0.66"
        }
      },
      {
        urn {
          label "Count",
          name "Effective Rotor",
          datatype double,
          version "1.9.0",
          software "OEChem",
          source "ncbi.nlm.nih.gov",
          release "2012.11.26"
        },
        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 {
          "8",
          "1 1 acceptor",
          "1 2 acceptor",
          "1 3 acceptor",
          "1 4 acceptor",
          "1 5 anion",
          "1 6 hydrophobe",
          "3 1 3 7 anion",
          "3 2 4 8 anion"
        }
      }
    },
    count {
      heavy-atom 8,
      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
    }
  }
}