PC-Compounds ::= {
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          "20 0.18",
          "21 -0.14",
          "22 0.18",
          "23 -0.15",
          "24 0.09",
          "25 -0.15",
          "26 -0.15",
          "27 0.08",
          "28 0.54",
          "29 -0.15",
          "3 -0.57",
          "30 -0.15",
          "31 -0.15",
          "32 0.44",
          "33 0.08",
          "34 0.3",
          "35 -0.14",
          "37 0.28",
          "38 -0.15",
          "39 0.16",
          "4 -0.36",
          "40 0.28",
          "41 -0.15",
          "42 0.16",
          "48 0.15",
          "49 0.15",
          "5 -0.57",
          "50 0.15",
          "51 0.15",
          "52 0.15",
          "53 0.15",
          "54 0.15",
          "55 0.15",
          "56 0.15",
          "6 -0.36",
          "67 0.15",
          "68 0.15",
          "7 -0.48",
          "72 0.15",
          "73 0.15",
          "8 -0.66",
          "9 -0.62"
        }
      },
      {
        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 { 104, 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 {
          "10",
          "1 3 acceptor",
          "1 4 acceptor",
          "1 5 acceptor",
          "1 6 acceptor",
          "1 9 acceptor",
          "5 7 10 11 12 13 rings",
          "6 11 13 17 18 22 23 rings",
          "6 14 19 20 24 25 26 rings",
          "6 21 27 29 30 31 33 rings",
          "6 9 35 38 39 41 42 rings"
        }
      }
    },
    count {
      heavy-atom 42,
      atom-chiral 1,
      atom-chiral-def 1,
      atom-chiral-undef 0,
      bond-chiral 0,
      bond-chiral-def 0,
      bond-chiral-undef 0,
      isotope-atom 0,
      covalent-unit 1,
      tautomers 1
    }
  }
}