PC-Compounds ::= {
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                  { -142, 10, -2 },
                  { -151, 10, -2 },
                  { 591, 10, -2 },
                  { -994, 10, -2 },
                  { 189, 10, -2 },
                  { 126, 10, -2 },
                  { -99, 10, -2 },
                  { -305, 10, -2 }
                }
              },
              {
                urn {
                  label "Shape",
                  name "Self Overlap",
                  datatype double,
                  version "2.1",
                  software "PubChem",
                  source "ncbi.nlm.nih.gov",
                  release "2012.11.26"
                },
                value fval { 1570639, 10, -3 }
              },
              {
                urn {
                  label "Shape",
                  name "Volume",
                  datatype double,
                  version "1.8.3",
                  software "OEShape",
                  source "openeye.com",
                  release "2012.11.26"
                },
                value fval { 4232, 10, -1 }
              }
            }
          }
        },
        data {
          {
            urn {
              label "Conformer",
              name "RMSD",
              datatype double,
              release "2009.12.11"
            },
            value fval { 12, 10, -1 }
          },
          {
            urn {
              label "Diverse Conformer",
              name "ID List",
              datatype uintvec,
              release "2012.02.08"
            },
            value ivec {
              1,
              23,
              15,
              25,
              24,
              18,
              8,
              22,
              12,
              13,
              17,
              19,
              11,
              6,
              14,
              16,
              21,
              2,
              4,
              26,
              5,
              28,
              9,
              20,
              27,
              10,
              29,
              7,
              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 {
          "59",
          "1 -0.56",
          "10 -0.68",
          "11 -0.68",
          "12 -0.68",
          "13 -0.68",
          "14 -0.68",
          "15 -0.99",
          "16 -0.99",
          "17 -0.99",
          "18 -0.99",
          "19 -0.99",
          "2 -0.56",
          "20 0.28",
          "21 0.28",
          "22 0.27",
          "23 0.28",
          "24 0.27",
          "26 0.56",
          "27 0.28",
          "28 0.28",
          "29 0.28",
          "3 -0.56",
          "30 0.56",
          "31 0.27",
          "32 0.56",
          "33 0.28",
          "34 0.27",
          "35 0.28",
          "36 0.28",
          "37 0.28",
          "38 0.28",
          "39 0.28",
          "4 -0.56",
          "40 0.28",
          "41 0.28",
          "42 0.27",
          "5 -0.68",
          "58 0.36",
          "59 0.36",
          "6 -0.56",
          "61 0.36",
          "62 0.36",
          "66 0.4",
          "7 -0.56",
          "71 0.4",
          "72 0.36",
          "73 0.36",
          "78 0.36",
          "79 0.36",
          "8 -0.68",
          "80 0.4",
          "81 0.4",
          "82 0.4",
          "83 0.4",
          "84 0.4",
          "85 0.36",
          "86 0.36",
          "87 0.4",
          "9 -0.68"
        }
      },
      {
        urn {
          label "Count",
          name "Effective Rotor",
          datatype double,
          version "1.9.0",
          software "OEChem",
          source "ncbi.nlm.nih.gov",
          release "2012.11.26"
        },
        value fval { 136, 10, -1 }
      },
      {
        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 {
          "36",
          "1 1 acceptor",
          "1 10 acceptor",
          "1 10 donor",
          "1 11 acceptor",
          "1 11 donor",
          "1 12 acceptor",
          "1 12 donor",
          "1 13 acceptor",
          "1 13 donor",
          "1 14 acceptor",
          "1 14 donor",
          "1 15 cation",
          "1 15 donor",
          "1 16 cation",
          "1 16 donor",
          "1 17 cation",
          "1 17 donor",
          "1 18 cation",
          "1 18 donor",
          "1 19 cation",
          "1 19 donor",
          "1 2 acceptor",
          "1 3 acceptor",
          "1 4 acceptor",
          "1 5 acceptor",
          "1 5 donor",
          "1 6 acceptor",
          "1 7 acceptor",
          "1 8 acceptor",
          "1 8 donor",
          "1 9 acceptor",
          "1 9 donor",
          "5 3 26 27 28 29 rings",
          "6 20 21 22 23 24 25 rings",
          "6 6 30 31 33 35 36 rings",
          "6 7 32 34 37 39 40 rings"
        }
      }
    },
    count {
      heavy-atom 42,
      atom-chiral 19,
      atom-chiral-def 19,
      atom-chiral-undef 0,
      bond-chiral 0,
      bond-chiral-def 0,
      bond-chiral-undef 0,
      isotope-atom 0,
      covalent-unit 1,
      tautomers 1
    }
  }
}