PC-Compounds ::= {
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          "11 -0.55",
          "12 -0.62",
          "13 -0.55",
          "15 0.28",
          "16 0.3",
          "17 0.3",
          "18 0.3",
          "2 -0.19",
          "20 0.28",
          "22 0.54",
          "23 0.54",
          "24 0.3",
          "25 0.09",
          "26 0.08",
          "27 0.28",
          "28 0.4",
          "29 -0.15",
          "3 -0.56",
          "30 -0.15",
          "31 0.12",
          "32 -0.15",
          "33 0.16",
          "34 0.16",
          "35 0.16",
          "36 0.69",
          "37 0.12",
          "38 0.19",
          "39 -0.15",
          "4 -0.36",
          "40 0.19",
          "41 -0.15",
          "42 -0.15",
          "5 -0.57",
          "6 -0.57",
          "64 0.15",
          "65 0.15",
          "66 0.15",
          "67 0.15",
          "68 0.37",
          "69 0.15",
          "7 -0.57",
          "70 0.15",
          "71 0.37",
          "72 0.15",
          "73 0.15",
          "74 0.15",
          "8 -0.66",
          "9 -0.66"
        }
      },
      {
        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 { 88, 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 {
          "12",
          "1 10 acceptor",
          "1 11 donor",
          "1 12 acceptor",
          "1 13 donor",
          "1 3 acceptor",
          "1 4 acceptor",
          "1 5 acceptor",
          "1 6 acceptor",
          "1 7 acceptor",
          "6 10 12 28 33 34 35 rings",
          "6 25 26 29 30 31 32 rings",
          "6 37 38 39 40 41 42 rings"
        }
      }
    },
    count {
      heavy-atom 42,
      atom-chiral 3,
      atom-chiral-def 3,
      atom-chiral-undef 0,
      bond-chiral 0,
      bond-chiral-def 0,
      bond-chiral-undef 0,
      isotope-atom 0,
      covalent-unit 1,
      tautomers 3
    }
  }
}