PC-Compounds ::= { { id { id cid 44256197 }, 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, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, 66, 67, 68, 69, 70, 71, 72, 73, 74, 75, 76 }, element { f, f, f, o, o, n, n, n, n, n, c, c, c, c, c, c, c, c, 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, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h }, isotope { { aid 57, value 2 }, { aid 67, value 2 }, { aid 68, value 2 }, { aid 69, value 2 } } }, bonds { aid1 { 1, 2, 3, 4, 4, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 10, 10, 11, 11, 11, 12, 12, 12, 13, 13, 13, 14, 14, 14, 15, 15, 16, 16, 16, 17, 17, 18, 18, 19, 19, 20, 20, 20, 21, 21, 21, 22, 22, 22, 23, 23, 24, 25, 25, 26, 26, 27, 27, 28, 28, 29, 29, 30, 30, 31, 32, 33, 34, 34, 34, 35, 35, 35, 36, 36, 36, 38 }, aid2 { 37, 37, 37, 23, 34, 24, 11, 14, 16, 15, 17, 21, 18, 19, 24, 31, 38, 32, 38, 12, 13, 20, 18, 39, 40, 19, 41, 42, 15, 43, 44, 22, 45, 17, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 23, 25, 57, 58, 59, 60, 61, 62, 26, 27, 28, 31, 32, 29, 63, 30, 64, 33, 65, 33, 66, 35, 36, 37, 67, 68, 69, 70, 71, 72, 73, 74, 75, 76 }, order { single, single, single, single, single, double, single, single, single, single, single, single, single, single, single, double, single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, double, single, single, double, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 15, above 7, top 22, bottom 14, below 45, parity counterclockwise, type tetrahedral }, tetrahedral { center 21, above 7, top 25, bottom 23, below 57, parity counterclockwise, type tetrahedral } }, coords { { type { threed, computed, units-angstroms }, 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, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, 66, 67, 68, 69, 70, 71, 72, 73, 74, 75, 76 }, conformers { { x { { 64347, 10, -4 }, { 70529, 10, -4 }, { 81291, 10, -4 }, { 53331, 10, -4 }, { -62522, 10, -4 }, { -6862, 10, -4 }, { 2122, 10, -3 }, { -41346, 10, -4 }, { -66373, 10, -4 }, { -71996, 10, -4 }, { -18234, 10, -4 }, { -28127, 10, -4 }, { -25344, 10, -4 }, { 2463, 10, -4 }, { 1437, 10, -3 }, { 12, 10, -3 }, { 12158, 10, -4 }, { -3504, 10, -3 }, { -32269, 10, -4 }, { -13006, 10, -4 }, { 33089, 10, -4 }, { 9855, 10, -4 }, { 39995, 10, -4 }, { -54902, 10, -4 }, { 42436, 10, -4 }, { -608, 10, -2 }, { 45359, 10, -4 }, { 48093, 10, -4 }, { 5394, 10, -3 }, { 56674, 10, -4 }, { -61033, 10, -4 }, { -66482, 10, -4 }, { 59597, 10, -4 }, { 60368, 10, -4 }, { -55201, 10, -4 }, { -66837, 10, -4 }, { 68746, 10, -4 }, { -71606, 10, -4 }, { -36024, 10, -4 }, { -23941, 10, -4 }, { -19151, 10, -4 }, { -33207, 10, -4 }, { 6791, 10, -4 }, { -2123, 10, -4 }, { 21014, 10, -4 }, { -6186, 10, -4 }, { 4043, 10, -4 }, { 16987, 10, -4 }, { 8704, 10, -4 }, { -27878, 10, -4 }, { -42481, 10, -4 }, { -37572, 10, -4 }, { -24976, 10, -4 }, { -8724, 10, -4 }, { -21532, 10, -4 }, { -6136, 10, -4 }, { 30241, 10, -4 }, { 2777, 10, -4 }, { 18142, 10, -4 }, { 4783, 10, -4 }, { 34765, 10, -4 }, { 40416, 10, -4 }, { 41165, 10, -4 }, { 45921, 10, -4 }, { 56108, 10, -4 }, { 61027, 10, -4 }, { 70453, 10, -4 }, { 55413, 10, -4 }, { 6116, 10, -3 }, { -60197, 10, -4 }, { -5645, 10, -3 }, { -44477, 10, -4 }, { -56724, 10, -4 }, { -71967, 10, -4 }, { -72265, 10, -4 }, { -75964, 10, -4 } }, y { { -36192, 10, -4 }, { -37367, 10, -4 }, { -24559, 10, -4 }, { 27638, 10, -4 }, { 15835, 10, -4 }, { 13499, 10, -4 }, { 14969, 10, -4 }, { 8093, 10, -4 }, { -27552, 10, -4 }, { -24006, 10, -4 }, { 14, 10, -1 }, { 24888, 10, -4 }, { 283, 10, -4 }, { 2813, 10, -4 }, { 1923, 10, -4 }, { 26405, 10, -4 }, { 25981, 10, -4 }, { 21257, 10, -4 }, { -2827, 10, -4 }, { 1734, 10, -3 }, { 15035, 10, -4 }, { -3543, 10, -4 }, { 287, 10, -2 }, { 6703, 10, -4 }, { 3611, 10, -4 }, { -6724, 10, -4 }, { -6221, 10, -4 }, { 2943, 10, -4 }, { -16719, 10, -4 }, { -7553, 10, -4 }, { -15164, 10, -4 }, { -11727, 10, -4 }, { -17383, 10, -4 }, { 39892, 10, -4 }, { -10854, 10, -4 }, { -3517, 10, -4 }, { -28624, 10, -4 }, { -31278, 10, -4 }, { 25686, 10, -4 }, { 34973, 10, -4 }, { -8113, 10, -4 }, { 759, 10, -4 }, { 4245, 10, -4 }, { -7098, 10, -4 }, { -5606, 10, -4 }, { 34456, 10, -4 }, { 29512, 10, -4 }, { 35745, 10, -4 }, { 25217, 10, -4 }, { 20937, 10, -4 }, { 28908, 10, -4 }, { -12331, 10, -4 }, { -3984, 10, -4 }, { 27346, 10, -4 }, { 17381, 10, -4 }, { 9994, 10, -4 }, { 13859, 10, -4 }, { 3155, 10, -4 }, { -5304, 10, -4 }, { -13173, 10, -4 }, { 36238, 10, -4 }, { 32121, 10, -4 }, { -5803, 10, -4 }, { 10503, 10, -4 }, { -24259, 10, -4 }, { -7992, 10, -4 }, { 38548, 10, -4 }, { 47855, 10, -4 }, { 42669, 10, -4 }, { -1839, 10, -4 }, { -1865, 10, -3 }, { -8914, 10, -4 }, { -1264, 10, -4 }, { -8887, 10, -4 }, { 5841, 10, -4 }, { -41183, 10, -4 } }, z { { -15291, 10, -4 }, { 5522, 10, -4 }, { -8368, 10, -4 }, { 12714, 10, -4 }, { 7919, 10, -4 }, { -6048, 10, -4 }, { 354, 10, -4 }, { 1707, 10, -4 }, { 14854, 10, -4 }, { -831, 10, -3 }, { -15219, 10, -4 }, { -105, 10, -2 }, { -15325, 10, -4 }, { -9875, 10, -4 }, { -89, 10, -4 }, { -5717, 10, -4 }, { 3759, 10, -4 }, { 2663, 10, -4 }, { -2038, 10, -4 }, { -29255, 10, -4 }, { 8837, 10, -4 }, { 13557, 10, -4 }, { 7831, 10, -4 }, { 478, 10, -3 }, { 5264, 10, -4 }, { 4155, 10, -4 }, { 14718, 10, -4 }, { -7468, 10, -4 }, { 1144, 10, -3 }, { -10748, 10, -4 }, { 15071, 10, -4 }, { -7384, 10, -4 }, { -1293, 10, -4 }, { 11293, 10, -4 }, { 2813, 10, -3 }, { -19855, 10, -4 }, { -4806, 10, -4 }, { 3018, 10, -4 }, { -1813, 10, -3 }, { -1002, 10, -3 }, { -18577, 10, -4 }, { -23001, 10, -4 }, { -19832, 10, -4 }, { -9676, 10, -4 }, { -4501, 10, -4 }, { -187, 10, -3 }, { -15451, 10, -4 }, { 2686, 10, -4 }, { 1415, 10, -3 }, { 10952, 10, -4 }, { 5106, 10, -4 }, { -2929, 10, -4 }, { 606, 10, -3 }, { -30286, 10, -4 }, { -36201, 10, -4 }, { -33521, 10, -4 }, { 19388, 10, -4 }, { 18548, 10, -4 }, { 20423, 10, -4 }, { 12248, 10, -4 }, { 13833, 10, -4 }, { -2597, 10, -4 }, { 2473, 10, -3 }, { -14967, 10, -4 }, { 18954, 10, -4 }, { -20696, 10, -4 }, { 15295, 10, -4 }, { 1693, 10, -3 }, { 737, 10, -4 }, { 31816, 10, -4 }, { 35724, 10, -4 }, { 27131, 10, -4 }, { -23336, 10, -4 }, { -27909, 10, -4 }, { -18178, 10, -4 }, { 256, 10, -3 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2009.12.11" }, value sval "02A34BC500000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "2.1.0", software "Szybki TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fval { 1138291, 10, -4 } }, { urn { label "Feature", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2019.06.18" }, value fval { 5075, 10, -2 } }, { urn { label "Fingerprint", name "Shape", datatype stringlist, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value slist { "10677351 27 17168440345462317667", "11411753 3 18263907904857931084", "11497681 19 18259708908531423884", "117089 54 18339648849789446062", "11963148 33 18262512590005265522", "12120059 20 16879083025173173217", "12120059 9 18043227206742540259", "12342043 65 18409725145507148700", "12522641 126 17968390047356970868", "12596602 18 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"2019.06.18" }, value fval { 1536007, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fval { 4066, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2009.12.11" }, value fval { 12, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.02.08" }, value ivec { 1, 53, 105, 27, 30, 109, 65, 21, 73, 62, 81, 63, 80, 60, 10, 99, 98, 107, 35, 51, 93, 33, 38, 85, 69, 32, 18, 36, 59, 74, 41, 122, 78, 88, 15, 77, 31, 101, 72, 39, 20, 49, 55, 46, 13, 29, 61, 79, 124, 8, 96, 120, 7, 86, 50, 54, 24, 123, 113, 89, 76, 23, 92, 22, 111, 48, 112, 34, 56, 40, 70, 64, 17, 57, 91, 43, 114, 116, 71, 90, 125, 83, 97, 3, 87, 68, 26, 19, 106, 67, 11, 118, 82, 66, 121, 2, 4, 16, 42, 95, 28, 47, 25, 119, 5, 94, 103, 45, 12, 52, 75, 102, 44, 9, 100, 37, 58, 110, 84, 117, 104, 14, 6, 108, 115 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "2.3.0", software "OEChem", source "OpenEye Scientific Software", release "2019.06.18" }, value slist { "39", "1 -0.34", "10 -0.62", "11 0.27", "14 0.27", "15 0.27", "16 0.27", "17 0.27", "18 0.3", "19 0.3", "2 -0.34", "21 0.41", "23 0.28", "24 0.54", "25 -0.14", "26 0.09", "27 -0.15", "28 -0.15", "29 -0.15", "3 -0.34", "30 -0.15", "31 0.17", "32 0.17", "33 -0.14", "34 0.28", "35 0.14", "36 0.14", "37 1.16", "38 0.47", "4 -0.56", "5 -0.57", "6 -0.81", "63 0.15", "64 0.15", "65 0.15", "66 0.15", "7 -0.81", "76 0.15", "8 -0.66", "9 -0.62" } }, { urn { label "Count", name "Effective Rotor", datatype double, version "2.3.0", software "OEChem", source "ncbi.nlm.nih.gov", release "2019.06.18" }, value fval { 104, 10, -1 } }, { urn { label "Features", name "Pharmacophore", datatype stringlist, parameters "ImplicitMillsDean merged", version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value slist { "10", "1 4 acceptor", "1 5 acceptor", "1 6 cation", "1 7 cation", "1 9 acceptor", "3 9 10 38 cation", "6 25 27 28 29 30 33 rings", "6 6 7 14 15 16 17 rings", "6 8 11 12 13 18 19 rings", "6 9 10 26 31 32 38 rings" } } }, count { heavy-atom 38, atom-chiral 2, atom-chiral-def 2, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 4, covalent-unit 1, tautomers 1 } } }