PC-Compounds ::= {
  {
    id {
      id cid 56846682
    },
    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
      },
      element {
        f,
        o,
        o,
        n,
        n,
        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
      }
    },
    bonds {
      aid1 {
        1,
        2,
        2,
        3,
        3,
        4,
        4,
        4,
        5,
        5,
        6,
        6,
        6,
        7,
        7,
        7,
        8,
        8,
        9,
        9,
        10,
        10,
        11,
        11,
        11,
        12,
        13,
        13,
        14,
        14,
        15,
        15,
        16,
        16,
        17,
        18,
        19,
        20,
        20,
        21,
        21,
        22
      },
      aid2 {
        18,
        19,
        39,
        23,
        40,
        6,
        8,
        11,
        12,
        17,
        7,
        24,
        25,
        10,
        26,
        27,
        9,
        13,
        12,
        15,
        14,
        16,
        28,
        29,
        30,
        18,
        17,
        31,
        19,
        32,
        20,
        33,
        21,
        34,
        35,
        22,
        23,
        22,
        36,
        23,
        37,
        38
      },
      order {
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        double,
        single,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        single,
        double,
        single,
        single,
        single,
        double,
        single,
        double,
        single,
        single,
        double,
        double,
        single,
        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
        },
        conformers {
          {
            x {
              { 29176, 10, -4 },
              { 89962, 10, -4 },
              { 89962, 10, -4 },
              { 4666, 10, -3 },
              { 4666, 10, -3 },
              { 55321, 10, -4 },
              { 55321, 10, -4 },
              { 4666, 10, -3 },
              { 38, 10, -1 },
              { 63981, 10, -4 },
              { 38, 10, -1 },
              { 38, 10, -1 },
              { 55321, 10, -4 },
              { 72641, 10, -4 },
              { 29061, 10, -4 },
              { 63981, 10, -4 },
              { 55321, 10, -4 },
              { 29061, 10, -4 },
              { 81301, 10, -4 },
              { 2, 10, 0 },
              { 72641, 10, -4 },
              { 2, 10, 0 },
              { 81301, 10, -4 },
              { 57441, 10, -4 },
              { 61426, 10, -4 },
              { 532, 10, -2 },
              { 49215, 10, -4 },
              { 411, 10, -2 },
              { 32631, 10, -4 },
              { 349, 10, -2 },
              { 6069, 10, -3 },
              { 72641, 10, -4 },
              { 29132, 10, -4 },
              { 58612, 10, -4 },
              { 6069, 10, -3 },
              { 14643, 10, -4 },
              { 72641, 10, -4 },
              { 14643, 10, -4 },
              { 95331, 10, -4 },
              { 89962, 10, -4 }
            },
            y {
              { -40773, 10, -4 },
              { 14573, 10, -4 },
              { 34573, 10, -4 },
              { -427, 10, -4 },
              { -30427, 10, -4 },
              { 4573, 10, -4 },
              { 14573, 10, -4 },
              { -10427, 10, -4 },
              { -15427, 10, -4 },
              { 19573, 10, -4 },
              { 4573, 10, -4 },
              { -25427, 10, -4 },
              { -15427, 10, -4 },
              { 14573, 10, -4 },
              { -1008, 10, -3 },
              { 29573, 10, -4 },
              { -25427, 10, -4 },
              { -30774, 10, -4 },
              { 19573, 10, -4 },
              { -15219, 10, -4 },
              { 34573, 10, -4 },
              { -25635, 10, -4 },
              { 29573, 10, -4 },
              { -1253, 10, -4 },
              { 565, 10, -3 },
              { 20399, 10, -4 },
              { 13496, 10, -4 },
              { 9942, 10, -4 },
              { 7673, 10, -4 },
              { -796, 10, -4 },
              { -12327, 10, -4 },
              { 8373, 10, -4 },
              { -3881, 10, -4 },
              { 32673, 10, -4 },
              { -28527, 10, -4 },
              { -12098, 10, -4 },
              { 40773, 10, -4 },
              { -28756, 10, -4 },
              { 17673, 10, -4 },
              { 40773, 10, -4 }
            },
            style {
              annotation {
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic
              },
              aid1 {
                5,
                5,
                8,
                8,
                9,
                9,
                10,
                10,
                12,
                13,
                14,
                15,
                16,
                18,
                19,
                20,
                21
              },
              aid2 {
                12,
                17,
                9,
                13,
                12,
                15,
                14,
                16,
                18,
                17,
                19,
                20,
                21,
                22,
                23,
                22,
                23
              }
            }
          }
        }
      }
    },
    charge 0,
    props {
      {
        urn {
          label "Compound",
          name "Canonicalized",
          datatype uint,
          release "2012.02.08"
        },
        value ival 1
      },
      {
        urn {
          label "Compound Complexity",
          datatype double,
          implementation "E_COMPLEXITY",
          version "3.4.6.11",
          software "Cactvs",
          source "xemistry.com",
          release "2019.06.18"
        },
        value fval { 384, 10, 0 }
      },
      {
        urn {
          label "Count",
          name "Hydrogen Bond Acceptor",
          datatype uint,
          implementation "E_NHACCEPTORS",
          version "3.4.6.11",
          software "Cactvs",
          source "xemistry.com",
          release "2019.06.18"
        },
        value ival 5
      },
      {
        urn {
          label "Count",
          name "Hydrogen Bond Donor",
          datatype uint,
          implementation "E_NHDONORS",
          version "3.4.6.11",
          software "Cactvs",
          source "xemistry.com",
          release "2019.06.18"
        },
        value ival 2
      },
      {
        urn {
          label "Count",
          name "Rotatable Bond",
          datatype uint,
          implementation "E_NROTBONDS",
          version "3.4.6.11",
          software "Cactvs",
          source "xemistry.com",
          release "2019.06.18"
        },
        value ival 4
      },
      {
        urn {
          label "Fingerprint",
          name "SubStructure Keys",
          datatype fingerprint,
          parameters "extended 2",
          implementation "E_SCREEN",
          version "3.4.6.11",
          software "Cactvs",
          source "xemistry.com",
          release "2019.06.18"
        },
        value binary '00000371E07B31000000000000000000000000000000000000003C60
80000000000000B1F400001F00000800000C0CC19E0C3EC6F3081200A003346744008280203122
2008D8203EEC980926E2C2D1D384740964C011C9D80790D0B20E20000100000240004000020000
048000000000000000'H
      },
      {
        urn {
          label "IUPAC Name",
          name "Allowed",
          datatype string,
          version "2.6.6",
          software "LexiChem",
          source "openeye.com",
          release "2019.06.18"
        },
        value sval "4-[2-[(8-fluoro-4-quinolyl)-methyl-amino]ethyl]benzene-1,2
-diol"
      },
      {
        urn {
          label "IUPAC Name",
          name "CAS-like Style",
          datatype string,
          version "2.6.6",
          software "LexiChem",
          source "openeye.com",
          release "2019.06.18"
        },
        value sval "4-[2-[(8-fluoro-4-quinolinyl)-methylamino]ethyl]benzene-1,
2-diol"
      },
      {
        urn {
          label "IUPAC Name",
          name "Markup",
          datatype string,
          version "2.6.6",
          software "LexiChem",
          source "openeye.com",
          release "2019.06.18"
        },
        value sval "4-[2-[(8-fluoroquinolin-4-yl)-methylamino]ethyl]benzene-1,
2-diol"
      },
      {
        urn {
          label "IUPAC Name",
          name "Preferred",
          datatype string,
          version "2.6.6",
          software "LexiChem",
          source "openeye.com",
          release "2019.06.18"
        },
        value sval "4-[2-[(8-fluoroquinolin-4-yl)-methylamino]ethyl]benzene-1,
2-diol"
      },
      {
        urn {
          label "IUPAC Name",
          name "Systematic",
          datatype string,
          version "2.6.6",
          software "LexiChem",
          source "openeye.com",
          release "2019.06.18"
        },
        value sval "4-[2-[(8-fluoranylquinolin-4-yl)-methyl-amino]ethyl]benzen
e-1,2-diol"
      },
      {
        urn {
          label "IUPAC Name",
          name "Traditional",
          datatype string,
          version "2.6.6",
          software "LexiChem",
          source "openeye.com",
          release "2019.06.18"
        },
        value sval "4-[2-[(8-fluoro-4-quinolyl)-methyl-amino]ethyl]pyrocatechol"
      },
      {
        urn {
          label "InChI",
          name "Standard",
          datatype string,
          version "1.0.5",
          software "InChI",
          source "iupac.org",
          release "2019.06.18"
        },
        value sval "InChI=1S/C18H17FN2O2/c1-21(10-8-12-5-6-16(22)17(23)11-12)1
5-7-9-20-18-13(15)3-2-4-14(18)19/h2-7,9,11,22-23H,8,10H2,1H3"
      },
      {
        urn {
          label "InChIKey",
          name "Standard",
          datatype string,
          version "1.0.5",
          software "InChI",
          source "iupac.org",
          release "2019.06.18"
        },
        value sval "JIPOILNGAJDHIO-UHFFFAOYSA-N"
      },
      {
        urn {
          label "Log P",
          name "XLogP3-AA",
          datatype double,
          version "3.0",
          source "sioc-ccbg.ac.cn",
          release "2019.06.18"
        },
        value fval { 37, 10, -1 }
      },
      {
        urn {
          label "Mass",
          name "Exact",
          datatype string,
          version "2.1",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.05.07"
        },
        value sval "312.12740595"
      },
      {
        urn {
          label "Molecular Formula",
          datatype string,
          version "2.1",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2019.06.18"
        },
        value sval "C18H17FN2O2"
      },
      {
        urn {
          label "Molecular Weight",
          datatype string,
          version "2.1",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.05.07"
        },
        value sval "312.3"
      },
      {
        urn {
          label "SMILES",
          name "Canonical",
          datatype string,
          version "2.1.5",
          software "OEChem",
          source "openeye.com",
          release "2019.06.18"
        },
        value sval "CN(CCC1=CC(=C(C=C1)O)O)C2=C3C=CC=C(C3=NC=C2)F"
      },
      {
        urn {
          label "SMILES",
          name "Isomeric",
          datatype string,
          version "2.1.5",
          software "OEChem",
          source "openeye.com",
          release "2019.06.18"
        },
        value sval "CN(CCC1=CC(=C(C=C1)O)O)C2=C3C=CC=C(C3=NC=C2)F"
      },
      {
        urn {
          label "Topological",
          name "Polar Surface Area",
          datatype double,
          implementation "E_TPSA",
          version "3.4.6.11",
          software "Cactvs",
          source "xemistry.com",
          release "2019.06.18"
        },
        value fval { 566, 10, -1 }
      },
      {
        urn {
          label "Weight",
          name "MonoIsotopic",
          datatype string,
          version "2.1",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.05.07"
        },
        value sval "312.12740595"
      }
    },
    count {
      heavy-atom 23,
      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
    }
  }
}