PC-Compounds ::= {
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          "38 0.57",
          "39 0.06",
          "4 -0.56",
          "40 0.06",
          "5 -0.56",
          "58 0.37",
          "59 0.37",
          "6 -0.68",
          "64 0.4",
          "65 0.4",
          "66 0.4",
          "67 0.4",
          "68 0.4",
          "69 0.4",
          "7 -0.68",
          "70 0.4",
          "71 0.4",
          "72 0.4",
          "8 -0.68",
          "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 { 146, 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 {
          "30",
          "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 acceptor",
          "1 16 acceptor",
          "1 17 donor",
          "1 18 donor",
          "1 2 acceptor",
          "1 3 acceptor",
          "1 4 acceptor",
          "1 5 acceptor",
          "1 6 acceptor",
          "1 6 donor",
          "1 7 acceptor",
          "1 7 donor",
          "1 8 acceptor",
          "1 8 donor",
          "1 9 acceptor",
          "1 9 donor",
          "6 3 19 20 22 23 24 rings",
          "6 4 25 26 29 30 32 rings",
          "6 5 21 27 28 31 33 rings"
        }
      }
    },
    count {
      heavy-atom 40,
      atom-chiral 15,
      atom-chiral-def 14,
      atom-chiral-undef 1,
      bond-chiral 0,
      bond-chiral-def 0,
      bond-chiral-undef 0,
      isotope-atom 0,
      covalent-unit 1,
      tautomers 4
    }
  }
}