PC-Compounds ::= {
  {
    id {
      id cid 4143693
    },
    atoms {
      aid {
        1,
        2,
        3,
        4,
        5,
        6,
        7,
        8,
        9,
        10,
        11,
        12,
        13,
        14,
        15,
        16,
        17,
        18,
        19,
        20,
        21,
        22,
        23,
        24,
        25,
        26,
        27,
        28,
        29,
        30,
        31,
        32,
        33,
        34,
        35,
        36,
        37,
        38,
        39,
        40,
        41,
        42,
        43,
        44,
        45,
        46,
        47
      },
      element {
        s,
        o,
        o,
        o,
        o,
        n,
        n,
        n,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h
      }
    },
    bonds {
      aid1 {
        1,
        1,
        1,
        1,
        4,
        4,
        5,
        6,
        6,
        7,
        7,
        7,
        8,
        8,
        8,
        9,
        9,
        10,
        10,
        11,
        12,
        12,
        13,
        13,
        14,
        14,
        15,
        16,
        17,
        17,
        18,
        18,
        19,
        19,
        20,
        22,
        22,
        23,
        23,
        24,
        24,
        25,
        25,
        25,
        26,
        26,
        27,
        27,
        28
      },
      aid2 {
        2,
        3,
        6,
        9,
        16,
        25,
        21,
        12,
        29,
        11,
        21,
        35,
        21,
        22,
        39,
        10,
        13,
        11,
        30,
        14,
        16,
        17,
        15,
        31,
        15,
        32,
        33,
        18,
        19,
        34,
        20,
        36,
        20,
        37,
        38,
        23,
        24,
        26,
        40,
        27,
        41,
        42,
        43,
        44,
        28,
        45,
        28,
        46,
        47
      },
      order {
        double,
        double,
        single,
        single,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        double,
        double,
        single,
        single,
        single,
        double,
        single,
        single,
        double,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        double,
        single,
        single,
        double,
        single,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        double,
        single,
        single,
        single,
        single
      }
    },
    coords {
      {
        type {
          twod,
          computed,
          units-unknown
        },
        aid {
          1,
          2,
          3,
          4,
          5,
          6,
          7,
          8,
          9,
          10,
          11,
          12,
          13,
          14,
          15,
          16,
          17,
          18,
          19,
          20,
          21,
          22,
          23,
          24,
          25,
          26,
          27,
          28,
          29,
          30,
          31,
          32,
          33,
          34,
          35,
          36,
          37,
          38,
          39,
          40,
          41,
          42,
          43,
          44,
          45,
          46,
          47
        },
        conformers {
          {
            x {
              { 54641, 10, -4 },
              { 64641, 10, -4 },
              { 44641, 10, -4 },
              { 71962, 10, -4 },
              { 45981, 10, -4 },
              { 54641, 10, -4 },
              { 3732, 10, -3 },
              { 2866, 10, -3 },
              { 54641, 10, -4 },
              { 45981, 10, -4 },
              { 45981, 10, -4 },
              { 63301, 10, -4 },
              { 63301, 10, -4 },
              { 54641, 10, -4 },
              { 63301, 10, -4 },
              { 71962, 10, -4 },
              { 63301, 10, -4 },
              { 80622, 10, -4 },
              { 71962, 10, -4 },
              { 80622, 10, -4 },
              { 3732, 10, -3 },
              { 2866, 10, -3 },
              { 2, 10, 0 },
              { 3732, 10, -3 },
              { 80622, 10, -4 },
              { 2, 10, 0 },
              { 3732, 10, -3 },
              { 2866, 10, -3 },
              { 49272, 10, -4 },
              { 40611, 10, -4 },
              { 68671, 10, -4 },
              { 54641, 10, -4 },
              { 68671, 10, -4 },
              { 57932, 10, -4 },
              { 31951, 10, -4 },
              { 85991, 10, -4 },
              { 71962, 10, -4 },
              { 85991, 10, -4 },
              { 23291, 10, -4 },
              { 14631, 10, -4 },
              { 4269, 10, -3 },
              { 77522, 10, -4 },
              { 85991, 10, -4 },
              { 83722, 10, -4 },
              { 14631, 10, -4 },
              { 4269, 10, -3 },
              { 2866, 10, -3 }
            },
            y {
              { 225, 10, -2 },
              { 225, 10, -2 },
              { 225, 10, -2 },
              { 225, 10, -2 },
              { -225, 10, -2 },
              { 325, 10, -2 },
              { -75, 10, -2 },
              { -225, 10, -2 },
              { 125, 10, -2 },
              { 75, 10, -2 },
              { -25, 10, -2 },
              { 375, 10, -2 },
              { 75, 10, -2 },
              { -75, 10, -2 },
              { -25, 10, -2 },
              { 325, 10, -2 },
              { 475, 10, -2 },
              { 375, 10, -2 },
              { 525, 10, -2 },
              { 475, 10, -2 },
              { -175, 10, -2 },
              { -325, 10, -2 },
              { -375, 10, -2 },
              { -375, 10, -2 },
              { 175, 10, -2 },
              { -475, 10, -2 },
              { -475, 10, -2 },
              { -525, 10, -2 },
              { 356, 10, -2 },
              { 106, 10, -2 },
              { 106, 10, -2 },
              { -137, 10, -2 },
              { -56, 10, -2 },
              { 506, 10, -2 },
              { -44, 10, -2 },
              { 344, 10, -2 },
              { 587, 10, -2 },
              { 506, 10, -2 },
              { -194, 10, -2 },
              { -344, 10, -2 },
              { -344, 10, -2 },
              { 12131, 10, -4 },
              { 144, 10, -2 },
              { 22869, 10, -4 },
              { -506, 10, -2 },
              { -506, 10, -2 },
              { -587, 10, -2 }
            },
            style {
              annotation {
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic
              },
              aid1 {
                9,
                9,
                10,
                11,
                12,
                12,
                13,
                14,
                16,
                17,
                18,
                19,
                22,
                22,
                23,
                24,
                26,
                27
              },
              aid2 {
                10,
                13,
                11,
                14,
                16,
                17,
                15,
                15,
                18,
                19,
                20,
                20,
                23,
                24,
                26,
                27,
                28,
                28
              }
            }
          }
        }
      }
    },
    charge 0,
    props {
      {
        urn {
          label "Compound",
          name "Canonicalized",
          datatype uint,
          release "2021.10.14"
        },
        value ival 1
      },
      {
        urn {
          label "Compound Complexity",
          datatype double,
          implementation "E_COMPLEXITY",
          version "3.4.8.18",
          software "Cactvs",
          source "Xemistry GmbH",
          release "2021.10.14"
        },
        value fval { 601, 10, 0 }
      },
      {
        urn {
          label "Count",
          name "Hydrogen Bond Acceptor",
          datatype uint,
          implementation "E_NHACCEPTORS",
          version "3.4.8.18",
          software "Cactvs",
          source "Xemistry GmbH",
          release "2021.10.14"
        },
        value ival 5
      },
      {
        urn {
          label "Count",
          name "Hydrogen Bond Donor",
          datatype uint,
          implementation "E_NHDONORS",
          version "3.4.8.18",
          software "Cactvs",
          source "Xemistry GmbH",
          release "2021.10.14"
        },
        value ival 3
      },
      {
        urn {
          label "Count",
          name "Rotatable Bond",
          datatype uint,
          implementation "E_NROTBONDS",
          version "3.4.8.18",
          software "Cactvs",
          source "Xemistry GmbH",
          release "2021.10.14"
        },
        value ival 6
      },
      {
        urn {
          label "Fingerprint",
          name "SubStructure Keys",
          datatype fingerprint,
          parameters "extended 2",
          implementation "E_SCREEN",
          version "3.4.8.18",
          software "Cactvs",
          source "Xemistry GmbH",
          release "2021.10.14"
        },
        value binary '00000371E07B38004000000000000000000000000000000000003060
C0000000000000015000001E0410400000080C81D00233C782C00402880024425070C208102122
00088818076C888E2622C4B19B85302C6CD41348E8279040000000000000200010000000000040
002000000000000000'H
      },
      {
        urn {
          label "IUPAC Name",
          name "Allowed",
          datatype string,
          version "2.7.0",
          software "Lexichem TK",
          source "OpenEye Scientific Software",
          release "2021.10.14"
        },
        value sval "1-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-phenyl-urea"
      },
      {
        urn {
          label "IUPAC Name",
          name "CAS-like Style",
          datatype string,
          version "2.7.0",
          software "Lexichem TK",
          source "OpenEye Scientific Software",
          release "2021.10.14"
        },
        value sval "1-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-phenylurea"
      },
      {
        urn {
          label "IUPAC Name",
          name "Markup",
          datatype string,
          version "2.7.0",
          software "Lexichem TK",
          source "OpenEye Scientific Software",
          release "2021.10.14"
        },
        value sval "1-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-phenylurea"
      },
      {
        urn {
          label "IUPAC Name",
          name "Preferred",
          datatype string,
          version "2.7.0",
          software "Lexichem TK",
          source "OpenEye Scientific Software",
          release "2021.10.14"
        },
        value sval "1-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-phenylurea"
      },
      {
        urn {
          label "IUPAC Name",
          name "Systematic",
          datatype string,
          version "2.7.0",
          software "Lexichem TK",
          source "OpenEye Scientific Software",
          release "2021.10.14"
        },
        value sval "1-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-phenyl-urea"
      },
      {
        urn {
          label "IUPAC Name",
          name "Traditional",
          datatype string,
          version "2.7.0",
          software "Lexichem TK",
          source "OpenEye Scientific Software",
          release "2021.10.14"
        },
        value sval "1-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-phenyl-urea"
      },
      {
        urn {
          label "InChI",
          name "Standard",
          datatype string,
          version "1.0.6",
          software "InChI",
          source "iupac.org",
          release "2021.10.14"
        },
        value sval "InChI=1S/C20H19N3O4S/c1-27-19-13-6-5-12-18(19)23-28(25,26)
17-11-7-10-16(14-17)22-20(24)21-15-8-3-2-4-9-15/h2-14,23H,1H3,(H2,21,22,24)"
      },
      {
        urn {
          label "InChIKey",
          name "Standard",
          datatype string,
          version "1.0.6",
          software "InChI",
          source "iupac.org",
          release "2021.10.14"
        },
        value sval "GSIUZBDRHJIEKA-UHFFFAOYSA-N"
      },
      {
        urn {
          label "Log P",
          name "XLogP3",
          datatype double,
          version "3.0",
          source "sioc-ccbg.ac.cn",
          release "2021.10.14"
        },
        value fval { 28, 10, -1 }
      },
      {
        urn {
          label "Mass",
          name "Exact",
          datatype string,
          version "2.2",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.10.14"
        },
        value sval "397.10962727"
      },
      {
        urn {
          label "Molecular Formula",
          datatype string,
          version "2.2",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.10.14"
        },
        value sval "C20H19N3O4S"
      },
      {
        urn {
          label "Molecular Weight",
          datatype string,
          version "2.2",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.10.14"
        },
        value sval "397.4"
      },
      {
        urn {
          label "SMILES",
          name "Canonical",
          datatype string,
          version "2.3.0",
          software "OEChem",
          source "OpenEye Scientific Software",
          release "2021.10.14"
        },
        value sval "COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)NC3=CC=CC=C3"
      },
      {
        urn {
          label "SMILES",
          name "Isomeric",
          datatype string,
          version "2.3.0",
          software "OEChem",
          source "OpenEye Scientific Software",
          release "2021.10.14"
        },
        value sval "COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)NC3=CC=CC=C3"
      },
      {
        urn {
          label "Topological",
          name "Polar Surface Area",
          datatype double,
          implementation "E_TPSA",
          version "3.4.8.18",
          software "Cactvs",
          source "Xemistry GmbH",
          release "2021.10.14"
        },
        value fval { 105, 10, 0 }
      },
      {
        urn {
          label "Weight",
          name "MonoIsotopic",
          datatype string,
          version "2.2",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.10.14"
        },
        value sval "397.10962727"
      }
    },
    count {
      heavy-atom 28,
      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 -1
    }
  }
}