PC-Compounds ::= {
  {
    id {
      id cid 8016
    },
    atoms {
      aid {
        1,
        2,
        3,
        4,
        5,
        6,
        7,
        8,
        9,
        10,
        11,
        12,
        13,
        14
      },
      element {
        o,
        n,
        c,
        c,
        c,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h
      }
    },
    bonds {
      aid1 {
        1,
        1,
        2,
        2,
        2,
        3,
        3,
        3,
        4,
        4,
        5,
        5,
        5
      },
      aid2 {
        4,
        14,
        3,
        5,
        10,
        4,
        6,
        7,
        8,
        9,
        11,
        12,
        13
      },
      order {
        single,
        single,
        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,
          14
        },
        conformers {
          {
            x {
              { 23802, 10, -4 },
              { -12025, 10, -4 },
              { -116, 10, -4 },
              { 12453, 10, -4 },
              { -24114, 10, -4 },
              { 52, 10, -4 },
              { 4, 10, -4 },
              { 12805, 10, -4 },
              { 13011, 10, -4 },
              { -12101, 10, -4 },
              { -24816, 10, -4 },
              { -32892, 10, -4 },
              { -24526, 10, -4 },
              { 31675, 10, -4 }
            },
            y {
              { 3438, 10, -4 },
              { -4937, 10, -4 },
              { 3427, 10, -4 },
              { -5122, 10, -4 },
              { 3194, 10, -4 },
              { 9848, 10, -4 },
              { 10132, 10, -4 },
              { -11357, 10, -4 },
              { -11586, 10, -4 },
              { -10943, 10, -4 },
              { 9546, 10, -4 },
              { -3339, 10, -4 },
              { 9487, 10, -4 },
              { -2266, 10, -4 }
            },
            z {
              { -74, 10, -4 },
              { 55, 10, -4 },
              { 198, 10, -4 },
              { -51, 10, -4 },
              { -128, 10, -4 },
              { 9095, 10, -4 },
              { -8489, 10, -4 },
              { -9048, 10, -4 },
              { 8773, 10, -4 },
              { 8295, 10, -4 },
              { 8762, 10, -4 },
              { -299, 10, -4 },
              { -9078, 10, -4 },
              { -237, 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 "00001F5000000001"
              },
              {
                urn {
                  label "Energy",
                  name "MMFF94 NoEstat",
                  datatype double,
                  version "1.6.0",
                  software "Szybki",
                  source "openeye.com",
                  release "2012.01.18"
                },
                value fval { -5649, 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 { 20297, 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 9151172051787215081",
                  "14390081 3 18273210915172524384",
                  "16714656 1 18413108355337927165",
                  "20096714 4 18410856589762667368",
                  "29004967 10 16660368060358796601",
                  "5460574 1 9223231845006608643"
                }
              },
              {
                urn {
                  label "Shape",
                  name "Multipoles",
                  datatype doublevec,
                  version "1.8.1",
                  software "OEShape",
                  source "openeye.com",
                  release "2012.01.18"
                },
                value fvec {
                  { 9205, 10, -2 },
                  { 337, 10, -2 },
                  { 74, 10, -2 },
                  { 58, 10, -2 },
                  { 24, 10, -2 },
                  { 2, 10, -2 },
                  { 0, 10, 0 },
                  { -39, 10, -2 },
                  { -2, 10, -2 },
                  { -3, 10, -2 },
                  { 0, 10, 0 },
                  { 3, 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 { 151924, 10, -3 }
              },
              {
                urn {
                  label "Shape",
                  name "Volume",
                  datatype double,
                  version "1.8.1",
                  software "OEShape",
                  source "openeye.com",
                  release "2012.01.18"
                },
                value fval { 642, 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,
              8,
              3,
              6,
              7,
              5,
              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 -0.68",
          "10 0.36",
          "14 0.4",
          "2 -0.9",
          "3 0.27",
          "4 0.28",
          "5 0.27"
        }
      },
      {
        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 {
          "4",
          "1 1 acceptor",
          "1 1 donor",
          "1 2 cation",
          "1 2 donor"
        }
      }
    },
    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 1
    }
  }
}