PC-Compounds ::= {
  {
    id {
      id cid 5918
    },
    atoms {
      aid {
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        2,
        3,
        4,
        5,
        6,
        7,
        8,
        9,
        10,
        11,
        12,
        13,
        14,
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      },
      element {
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        n,
        c,
        c,
        c,
        c,
        c,
        h,
        h,
        h,
        h,
        h,
        h,
        h
      }
    },
    bonds {
      aid1 {
        1,
        1,
        1,
        2,
        2,
        2,
        3,
        3,
        4,
        4,
        5,
        6,
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      },
      aid2 {
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        15,
        7,
        8,
        5,
        6,
        7,
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      },
      order {
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        single,
        single,
        single,
        single,
        single,
        double,
        single,
        double,
        single,
        single,
        double,
        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
        },
        conformers {
          {
            x {
              { -18528, 10, -4 },
              { -17552, 10, -4 },
              { 18339, 10, -4 },
              { -6226, 10, -4 },
              { -583, 10, -3 },
              { 5646, 10, -4 },
              { 6594, 10, -4 },
              { 17557, 10, -4 },
              { 5718, 10, -4 },
              { 7569, 10, -4 },
              { 27094, 10, -4 },
              { -27304, 10, -4 },
              { -18571, 10, -4 },
              { -16873, 10, -4 },
              { -26673, 10, -4 }
            },
            y {
              { 13758, 10, -4 },
              { -14847, 10, -4 },
              { -6511, 10, -4 },
              { 6826, 10, -4 },
              { -7072, 10, -4 },
              { 14065, 10, -4 },
              { -13206, 10, -4 },
              { 6986, 10, -4 },
              { 24914, 10, -4 },
              { -24022, 10, -4 },
              { 12161, 10, -4 },
              { 8766, 10, -4 },
              { 23875, 10, -4 },
              { -24941, 10, -4 },
              { -10516, 10, -4 }
            },
            z {
              { -5, 10, -4 },
              { -5, 10, -4 },
              { -4, 10, -4 },
              { 7, 10, -4 },
              { 7, 10, -4 },
              { 1, 10, -4 },
              { 2, 10, -4 },
              { -3, 10, -4 },
              { -3, 10, -4 },
              { -3, 10, -4 },
              { -8, 10, -4 },
              { 29, 10, -4 },
              { 17, 10, -4 },
              { 17, 10, -4 },
              { 27, 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 "0000171E00000001"
              },
              {
                urn {
                  label "Energy",
                  name "MMFF94 NoEstat",
                  datatype double,
                  version "1.6.0",
                  software "Szybki",
                  source "openeye.com",
                  release "2012.01.18"
                },
                value fval { 401897, 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 { 30451, 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 {
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                  "20096714 4 18338517413421312656",
                  "21040471 1 18266741281459505632",
                  "23552423 10 18260553320581986734",
                  "29004967 10 17902232548129094475"
                }
              },
              {
                urn {
                  label "Shape",
                  name "Multipoles",
                  datatype doublevec,
                  version "1.8.1",
                  software "OEShape",
                  source "openeye.com",
                  release "2012.01.18"
                },
                value fvec {
                  { 14969, 10, -2 },
                  { 224, 10, -2 },
                  { 176, 10, -2 },
                  { 58, 10, -2 },
                  { 6, 10, -2 },
                  { 4, 10, -2 },
                  { 0, 10, 0 },
                  { -2, 10, -2 },
                  { 0, 10, 0 },
                  { 39, 10, -2 },
                  { 0, 10, 0 },
                  { -2, 10, -2 },
                  { 1, 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 { 310411, 10, -3 }
              },
              {
                urn {
                  label "Shape",
                  name "Volume",
                  datatype double,
                  version "1.8.1",
                  software "OEShape",
                  source "openeye.com",
                  release "2012.01.18"
                },
                value fval { 835, 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 {
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            }
          }
        }
      }
    },
    props {
      {
        urn {
          label "Charge",
          name "MMFF94 Partial",
          datatype stringlist,
          version "1.9.0",
          software "OEChem",
          source "openeye.com",
          release "2012.11.26"
        },
        value slist {
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          "11 0.15",
          "12 0.4",
          "13 0.4",
          "14 0.4",
          "15 0.4",
          "2 -0.9",
          "3 -0.62",
          "4 0.1",
          "5 0.1",
          "6 -0.15",
          "7 0.16",
          "8 0.16",
          "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 {
          "6",
          "1 1 cation",
          "1 1 donor",
          "1 2 cation",
          "1 2 donor",
          "1 3 acceptor",
          "6 3 4 5 6 7 8 rings"
        }
      }
    },
    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 6
    }
  }
}