PC-Compounds ::= {
  {
    id {
      id cid 261
    },
    atoms {
      aid {
        1,
        2,
        3,
        4,
        5,
        6,
        7,
        8,
        9,
        10,
        11,
        12,
        13
      },
      element {
        o,
        c,
        c,
        c,
        c,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h
      }
    },
    bonds {
      aid1 {
        1,
        2,
        2,
        2,
        2,
        3,
        3,
        3,
        4,
        4,
        4,
        5
      },
      aid2 {
        5,
        3,
        4,
        6,
        7,
        5,
        8,
        9,
        10,
        11,
        12,
        13
      },
      order {
        double,
        single,
        single,
        single,
        single,
        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
        },
        conformers {
          {
            x {
              { 19015, 10, -4 },
              { -9138, 10, -4 },
              { -353, 10, -4 },
              { -23904, 10, -4 },
              { 1438, 10, -3 },
              { -6968, 10, -4 },
              { -6849, 10, -4 },
              { -2273, 10, -4 },
              { -2454, 10, -4 },
              { -26582, 10, -4 },
              { -30017, 10, -4 },
              { -26451, 10, -4 },
              { 2109, 10, -3 }
            },
            y {
              { -6791, 10, -4 },
              { -4607, 10, -4 },
              { 7848, 10, -4 },
              { -1013, 10, -4 },
              { 4562, 10, -4 },
              { -10749, 10, -4 },
              { -10768, 10, -4 },
              { 13866, 10, -4 },
              { 14036, 10, -4 },
              { 4863, 10, -4 },
              { -10092, 10, -4 },
              { 4818, 10, -4 },
              { 13323, 10, -4 }
            },
            z {
              { -23, 10, -4 },
              { -51, 10, -4 },
              { -105, 10, -4 },
              { 69, 10, -4 },
              { 11, 10, -3 },
              { -8872, 10, -4 },
              { 8727, 10, -4 },
              { -9052, 10, -4 },
              { 8687, 10, -4 },
              { -877, 10, -3 },
              { 92, 10, -4 },
              { 8977, 10, -4 },
              { 337, 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 "0000010500000001"
              },
              {
                urn {
                  label "Energy",
                  name "MMFF94 NoEstat",
                  datatype double,
                  version "1.6.0",
                  software "Szybki",
                  source "openeye.com",
                  release "2012.01.18"
                },
                value fval { -16952, 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 { 10148, 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 {
                  "139733 1 9295289443213000772",
                  "16714656 1 18040715848837569709",
                  "20096714 4 18339926042461748593",
                  "29004967 10 18260832630467769488",
                  "5460574 1 9295296036093249697"
                }
              },
              {
                urn {
                  label "Shape",
                  name "Multipoles",
                  datatype doublevec,
                  version "1.8.1",
                  software "OEShape",
                  source "openeye.com",
                  release "2012.01.18"
                },
                value fvec {
                  { 9703, 10, -2 },
                  { 296, 10, -2 },
                  { 88, 10, -2 },
                  { 6, 10, -1 },
                  { 73, 10, -2 },
                  { 4, 10, -2 },
                  { 0, 10, 0 },
                  { -4, 10, -1 },
                  { -1, 10, -2 },
                  { -17, 10, -2 },
                  { 0, 10, 0 },
                  { 4, 10, -2 },
                  { 2, 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 { 164937, 10, -3 }
              },
              {
                urn {
                  label "Shape",
                  name "Volume",
                  datatype double,
                  version "1.8.1",
                  software "OEShape",
                  source "openeye.com",
                  release "2012.01.18"
                },
                value fval { 654, 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,
              6,
              2,
              7,
              9,
              4,
              5,
              8,
              3
            }
          }
        }
      }
    },
    props {
      {
        urn {
          label "Charge",
          name "MMFF94 Partial",
          datatype stringlist,
          version "1.9.0",
          software "OEChem",
          source "openeye.com",
          release "2012.11.26"
        },
        value slist {
          "4",
          "1 -0.57",
          "13 0.06",
          "3 0.06",
          "5 0.45"
        }
      },
      {
        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 {
          "2",
          "1 1 acceptor",
          "1 4 hydrophobe"
        }
      }
    },
    count {
      heavy-atom 5,
      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 2
    }
  }
}