PC-Compounds ::= {
  {
    id {
      id cid 86079
    },
    atoms {
      aid {
        1,
        2,
        3,
        4,
        5,
        6,
        7,
        8,
        9,
        10,
        11,
        12,
        13,
        14,
        15,
        16
      },
      element {
        o,
        o,
        o,
        c,
        c,
        c,
        c,
        c,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h
      }
    },
    bonds {
      aid1 {
        1,
        1,
        2,
        2,
        3,
        4,
        4,
        4,
        4,
        5,
        5,
        6,
        6,
        6,
        7,
        7
      },
      aid2 {
        5,
        7,
        8,
        16,
        8,
        5,
        6,
        9,
        10,
        8,
        11,
        7,
        12,
        13,
        14,
        15
      },
      order {
        single,
        single,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single
      }
    },
    stereo {
      tetrahedral {
        center 5,
        above 1,
        top 4,
        bottom 8,
        below 11,
        parity any,
        type tetrahedral
      }
    },
    coords {
      {
        type {
          threed,
          computed,
          units-angstroms
        },
        aid {
          1,
          2,
          3,
          4,
          5,
          6,
          7,
          8,
          9,
          10,
          11,
          12,
          13,
          14,
          15,
          16
        },
        conformers {
          {
            x {
              { -7653, 10, -4 },
              { 21875, 10, -4 },
              { 15208, 10, -4 },
              { -7079, 10, -4 },
              { 66, 10, -3 },
              { -16562, 10, -4 },
              { -19569, 10, -4 },
              { 1312, 10, -3 },
              { -934, 10, -4 },
              { -1286, 10, -3 },
              { 3334, 10, -4 },
              { -2553, 10, -3 },
              { -11418, 10, -4 },
              { -27613, 10, -4 },
              { -22319, 10, -4 },
              { 30121, 10, -4 }
            },
            y {
              { 10005, 10, -4 },
              { -882, 10, -3 },
              { 11892, 10, -4 },
              { -13215, 10, -4 },
              { -1597, 10, -4 },
              { -6318, 10, -4 },
              { 6551, 10, -4 },
              { 1503, 10, -4 },
              { -20804, 10, -4 },
              { -18168, 10, -4 },
              { -3208, 10, -4 },
              { -12146, 10, -4 },
              { -4135, 10, -4 },
              { 5164, 10, -4 },
              { 14716, 10, -4 },
              { -698, 10, -3 }
            },
            z {
              { -6445, 10, -4 },
              { -37, 10, -3 },
              { 6424, 10, -4 },
              { -1424, 10, -4 },
              { -7355, 10, -4 },
              { 809, 10, -3 },
              { 744, 10, -4 },
              { 336, 10, -4 },
              { 3498, 10, -4 },
              { -9321, 10, -4 },
              { -17847, 10, -4 },
              { 10345, 10, -4 },
              { 17522, 10, -4 },
              { -656, 10, -3 },
              { 7478, 10, -4 },
              { 4615, 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 "0001503F00000001"
              },
              {
                urn {
                  label "Energy",
                  name "MMFF94 NoEstat",
                  datatype double,
                  version "1.6.0",
                  software "Szybki",
                  source "openeye.com",
                  release "2012.01.18"
                },
                value fval { 79237, 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 { 25438, 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 {
                  "137420 1 10513451367970608759",
                  "18185500 45 17546730812184900623",
                  "20096714 4 18131913775456420640",
                  "21040471 1 18261958444691485517",
                  "23552423 10 17895199925808189118",
                  "24536 1 17749665306790911302",
                  "29004967 10 17677899117667669681",
                  "369184 2 14333117551257444822",
                  "5084963 1 18260553290290180389"
                }
              },
              {
                urn {
                  label "Shape",
                  name "Multipoles",
                  datatype doublevec,
                  version "1.8.1",
                  software "OEShape",
                  source "openeye.com",
                  release "2012.01.18"
                },
                value fvec {
                  { 14703, 10, -2 },
                  { 257, 10, -2 },
                  { 126, 10, -2 },
                  { 83, 10, -2 },
                  { 48, 10, -2 },
                  { 7, 10, -2 },
                  { -1, 10, -2 },
                  { -2, 10, -2 },
                  { -46, 10, -2 },
                  { -4, 10, -2 },
                  { -2, 10, -2 },
                  { -1, 10, -1 },
                  { -3, 10, -2 },
                  { 25, 10, -2 }
                }
              },
              {
                urn {
                  label "Shape",
                  name "Self Overlap",
                  datatype double,
                  version "2.1",
                  software "PubChem",
                  source "ncbi.nlm.nih.gov",
                  release "2012.01.18"
                },
                value fval { 294024, 10, -3 }
              },
              {
                urn {
                  label "Shape",
                  name "Volume",
                  datatype double,
                  version "1.8.1",
                  software "OEShape",
                  source "openeye.com",
                  release "2012.01.18"
                },
                value fval { 882, 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,
              3,
              2,
              4
            }
          }
        }
      }
    },
    props {
      {
        urn {
          label "Charge",
          name "MMFF94 Partial",
          datatype stringlist,
          version "1.9.0",
          software "OEChem",
          source "openeye.com",
          release "2012.11.26"
        },
        value slist {
          "7",
          "1 -0.56",
          "16 0.5",
          "2 -0.65",
          "3 -0.57",
          "5 0.34",
          "7 0.28",
          "8 0.66"
        }
      },
      {
        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 {
          "5",
          "1 1 acceptor",
          "1 2 acceptor",
          "1 3 acceptor",
          "3 2 3 8 anion",
          "5 1 4 5 6 7 rings"
        }
      }
    },
    count {
      heavy-atom 8,
      atom-chiral 1,
      atom-chiral-def 0,
      atom-chiral-undef 1,
      bond-chiral 0,
      bond-chiral-def 0,
      bond-chiral-undef 0,
      isotope-atom 0,
      covalent-unit 1,
      tautomers 1
    }
  }
}