PC-Compounds ::= {
  {
    id {
      id cid 3013853
    },
    atoms {
      aid {
        1,
        2,
        3,
        4,
        5,
        6,
        7,
        8,
        9,
        10,
        11,
        12,
        13,
        14,
        15,
        16
      },
      element {
        n,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        h,
        h,
        h,
        h,
        h,
        h,
        h
      }
    },
    bonds {
      aid1 {
        1,
        1,
        1,
        2,
        2,
        2,
        3,
        3,
        4,
        5,
        6,
        6,
        7,
        7,
        8,
        8,
        9
      },
      aid2 {
        4,
        5,
        14,
        3,
        4,
        6,
        5,
        7,
        10,
        11,
        8,
        12,
        9,
        13,
        9,
        15,
        16
      },
      order {
        single,
        single,
        single,
        single,
        double,
        single,
        double,
        single,
        single,
        single,
        double,
        single,
        double,
        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,
          15,
          16
        },
        conformers {
          {
            x {
              { -23307, 10, -4 },
              { -2397, 10, -4 },
              { -2397, 10, -4 },
              { -15442, 10, -4 },
              { -15442, 10, -4 },
              { 8908, 10, -4 },
              { 891, 10, -3 },
              { 20583, 10, -4 },
              { 20584, 10, -4 },
              { -1999, 10, -3 },
              { -1999, 10, -3 },
              { 9066, 10, -4 },
              { 9069, 10, -4 },
              { -33411, 10, -4 },
              { 30249, 10, -4 },
              { 3025, 10, -3 }
            },
            y {
              { 0, 10, 0 },
              { 7128, 10, -4 },
              { -7128, 10, -4 },
              { 11347, 10, -4 },
              { -11348, 10, -4 },
              { 15193, 10, -4 },
              { -15192, 10, -4 },
              { 721, 10, -3 },
              { -7209, 10, -4 },
              { 21158, 10, -4 },
              { -2116, 10, -3 },
              { 25993, 10, -4 },
              { -25993, 10, -4 },
              { 0, 10, 0 },
              { 12252, 10, -4 },
              { -12251, 10, -4 }
            },
            z {
              { 1, 10, -4 },
              { 0, 10, 0 },
              { -1, 10, -4 },
              { -3, 10, -4 },
              { 3, 10, -4 },
              { 1, 10, -4 },
              { -2, 10, -4 },
              { 1, 10, -4 },
              { 0, 10, 0 },
              { -4, 10, -4 },
              { 5, 10, -4 },
              { 1, 10, -4 },
              { -2, 10, -4 },
              { 2, 10, -4 },
              { 2, 10, -4 },
              { 1, 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 "002DFCDD00000001"
              },
              {
                urn {
                  label "Energy",
                  name "MMFF94 NoEstat",
                  datatype double,
                  version "1.6.0",
                  software "Szybki",
                  source "openeye.com",
                  release "2012.01.18"
                },
                value fval { 243246, 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 { 2043, 10, -2 }
              },
              {
                urn {
                  label "Fingerprint",
                  name "Shape",
                  datatype stringlist,
                  version "2.1",
                  software "PubChem",
                  source "ncbi.nlm.nih.gov",
                  release "2012.11.26"
                },
                value slist {
                  "16945 1 18410575084684177927",
                  "18185500 45 18338796715144617018",
                  "21040471 1 18194683889416805476",
                  "23402655 69 18267848507682353077",
                  "23552423 10 18333453157411157206",
                  "241688 4 17977668610802597968",
                  "2748010 2 18410855473055261868",
                  "29004967 10 18334862709726935762",
                  "5084963 1 18272654592432450194"
                }
              },
              {
                urn {
                  label "Shape",
                  name "Multipoles",
                  datatype doublevec,
                  version "1.8.1",
                  software "OEShape",
                  source "openeye.com",
                  release "2012.01.18"
                },
                value fvec {
                  { 18023, 10, -2 },
                  { 278, 10, -2 },
                  { 166, 10, -2 },
                  { 61, 10, -2 },
                  { 14, 10, -2 },
                  { 0, 10, 0 },
                  { 0, 10, 0 },
                  { 0, 10, 0 },
                  { 0, 10, 0 },
                  { -19, 10, -2 },
                  { 0, 10, 0 },
                  { -2, 10, -2 },
                  { 0, 10, 0 },
                  { 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 { 399585, 10, -3 }
              },
              {
                urn {
                  label "Shape",
                  name "Volume",
                  datatype double,
                  version "1.8.1",
                  software "OEShape",
                  source "openeye.com",
                  release "2012.01.18"
                },
                value fval { 978, 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
            }
          }
        }
      }
    },
    props {
      {
        urn {
          label "Charge",
          name "MMFF94 Partial",
          datatype stringlist,
          version "1.9.0",
          software "OEChem",
          source "openeye.com",
          release "2012.11.26"
        },
        value slist {
          "14",
          "1 0.03",
          "10 0.15",
          "11 0.15",
          "12 0.15",
          "13 0.15",
          "14 0.27",
          "15 0.15",
          "16 0.15",
          "4 -0.3",
          "5 -0.3",
          "6 -0.15",
          "7 -0.15",
          "8 -0.15",
          "9 -0.15"
        }
      },
      {
        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 { 0, 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 {
          "4",
          "1 1 cation",
          "1 1 donor",
          "5 1 2 3 4 5 rings",
          "6 2 3 6 7 8 9 rings"
        }
      }
    },
    count {
      heavy-atom 9,
      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
    }
  }
}