PC-Compounds ::= { { id { id cid 11721930 }, 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 }, element { p, p, p, p, o, o, o, o, o, o, o, o, o, o, o, o, o, o, o, o, o, o, o, o, o, o, o, n, n, 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, h, h, h, h, h, h, h, h, h } }, bonds { aid1 { 1, 1, 1, 1, 2, 2, 2, 2, 3, 3, 3, 3, 4, 4, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 12, 13, 14, 17, 18, 21, 22, 24, 25, 28, 28, 28, 29, 29, 29, 30, 30, 30, 31, 31, 31, 32, 32, 32, 33, 33, 33, 34, 34, 35, 35, 36, 36, 37, 37, 38, 39, 40, 40, 41, 41, 44, 44, 45, 45, 46, 46, 47, 47 }, aid2 { 11, 15, 17, 19, 12, 16, 18, 20, 15, 23, 24, 26, 16, 23, 25, 27, 36, 38, 37, 39, 32, 62, 33, 63, 34, 64, 35, 65, 40, 41, 42, 43, 72, 73, 48, 49, 74, 75, 38, 42, 44, 39, 43, 45, 42, 48, 68, 43, 49, 69, 34, 36, 50, 35, 37, 51, 38, 52, 39, 53, 40, 54, 41, 55, 56, 57, 58, 59, 60, 61, 46, 66, 47, 67, 48, 70, 49, 71 }, order { single, single, single, double, single, single, single, double, single, single, single, double, single, single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, double, single, single, double, 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, double, single, double, single, single, single, single, single } }, stereo { tetrahedral { center 32, above 7, top 34, bottom 36, below 50, parity clockwise, type tetrahedral }, tetrahedral { center 33, above 8, top 35, bottom 37, below 51, parity clockwise, type tetrahedral }, tetrahedral { center 34, above 9, top 38, bottom 32, below 52, parity counterclockwise, type tetrahedral }, tetrahedral { center 35, above 10, top 39, bottom 33, below 53, parity counterclockwise, type tetrahedral }, tetrahedral { center 36, above 5, top 32, bottom 40, below 54, parity clockwise, type tetrahedral }, tetrahedral { center 37, above 6, top 33, bottom 41, below 55, parity clockwise, type tetrahedral }, tetrahedral { center 38, above 5, top 34, bottom 28, below 56, parity counterclockwise, type tetrahedral }, tetrahedral { center 39, above 6, top 35, bottom 29, 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 }, conformers { { x { { -52835, 10, -4 }, { -26576, 10, -4 }, { -51917, 10, -4 }, { -26084, 10, -4 }, { -10886, 10, -4 }, { 15945, 10, -4 }, { -11617, 10, -4 }, { 22491, 10, -4 }, { 10981, 10, -4 }, { 40247, 10, -4 }, { -36832, 10, -4 }, { -10465, 10, -4 }, { 14082, 10, -4 }, { 47134, 10, -4 }, { -54589, 10, -4 }, { -29187, 10, -4 }, { -55977, 10, -4 }, { -31029, 10, -4 }, { -61169, 10, -4 }, { -3359, 10, -3 }, { 42617, 10, -4 }, { 60965, 10, -4 }, { -35908, 10, -4 }, { -54078, 10, -4 }, { -32966, 10, -4 }, { -59969, 10, -4 }, { -11645, 10, -4 }, { 10156, 10, -4 }, { 37075, 10, -4 }, { 28277, 10, -4 }, { 54003, 10, -4 }, { -11991, 10, -4 }, { 21172, 10, -4 }, { 1647, 10, -4 }, { 34034, 10, -4 }, { -16434, 10, -4 }, { 11942, 10, -4 }, { -1331, 10, -4 }, { 2849, 10, -3 }, { -31527, 10, -4 }, { -2744, 10, -4 }, { 17217, 10, -4 }, { 46097, 10, -4 }, { 14398, 10, -4 }, { 36567, 10, -4 }, { 24961, 10, -4 }, { 44167, 10, -4 }, { 3285, 10, -3 }, { 53831, 10, -4 }, { -18519, 10, -4 }, { 17479, 10, -4 }, { 5537, 10, -4 }, { 41215, 10, -4 }, { -12436, 10, -4 }, { 13361, 10, -4 }, { -633, 10, -3 }, { 26145, 10, -4 }, { -35987, 10, -4 }, { -34104, 10, -4 }, { -4555, 10, -4 }, { -5846, 10, -4 }, { -7614, 10, -4 }, { 29363, 10, -4 }, { 7662, 10, -4 }, { 48505, 10, -4 }, { 8709, 10, -4 }, { 29584, 10, -4 }, { 33486, 10, -4 }, { 6054, 10, -3 }, { 27966, 10, -4 }, { 43502, 10, -4 }, { -65306, 10, -4 }, { -40574, 10, -4 }, { -53855, 10, -4 }, { -31653, 10, -4 } }, y { { -1978, 10, -3 }, { 28105, 10, -4 }, { 1713, 10, -4 }, { 15286, 10, -4 }, { -29743, 10, -4 }, { 22372, 10, -4 }, { -3818, 10, -4 }, { 57485, 10, -4 }, { -15588, 10, -4 }, { 37275, 10, -4 }, { -1936, 10, -3 }, { 28188, 10, -4 }, { -1298, 10, -3 }, { 11275, 10, -4 }, { -13287, 10, -4 }, { 27102, 10, -4 }, { -35432, 10, -4 }, { 43251, 10, -4 }, { -13342, 10, -4 }, { 17548, 10, -4 }, { -48788, 10, -4 }, { -18197, 10, -4 }, { 3374, 10, -4 }, { 487, 10, -4 }, { 20442, 10, -4 }, { 1246, 10, -3 }, { 1141, 10, -3 }, { -27664, 10, -4 }, { 1263, 10, -3 }, { -30821, 10, -4 }, { -3399, 10, -4 }, { -9299, 10, -4 }, { 45248, 10, -4 }, { -1032, 10, -3 }, { 37274, 10, -4 }, { -23871, 10, -4 }, { 35551, 10, -4 }, { -20509, 10, -4 }, { 23485, 10, -4 }, { -2554, 10, -3 }, { 37706, 10, -4 }, { -23063, 10, -4 }, { 7184, 10, -4 }, { -39148, 10, -4 }, { 7416, 10, -4 }, { -46439, 10, -4 }, { -2672, 10, -4 }, { -42305, 10, -4 }, { -8902, 10, -4 }, { -317, 10, -3 }, { 47262, 10, -4 }, { -837, 10, -4 }, { 41097, 10, -4 }, { -29264, 10, -4 }, { 36006, 10, -4 }, { -15563, 10, -4 }, { 22894, 10, -4 }, { -21021, 10, -4 }, { -36176, 10, -4 }, { 36353, 10, -4 }, { 47795, 10, -4 }, { 5017, 10, -4 }, { 62663, 10, -4 }, { -23964, 10, -4 }, { 32205, 10, -4 }, { -42241, 10, -4 }, { 12018, 10, -4 }, { -27683, 10, -4 }, { -7453, 10, -4 }, { -55317, 10, -4 }, { -6432, 10, -4 }, { -38295, 10, -4 }, { 45271, 10, -4 }, { 8633, 10, -4 }, { 15248, 10, -4 } }, z { { 5308, 10, -4 }, { 8397, 10, -4 }, { -14727, 10, -4 }, { -1808, 10, -3 }, { 733, 10, -3 }, { 1729, 10, -4 }, { 32194, 10, -4 }, { 5612, 10, -4 }, { 22087, 10, -4 }, { 10871, 10, -4 }, { 7646, 10, -4 }, { 9885, 10, -4 }, { -20675, 10, -4 }, { -22618, 10, -4 }, { -9384, 10, -4 }, { -7521, 10, -4 }, { 2703, 10, -4 }, { 11934, 10, -4 }, { 15999, 10, -4 }, { 16441, 10, -4 }, { -15384, 10, -4 }, { 10009, 10, -4 }, { -13318, 10, -4 }, { -30701, 10, -4 }, { -31767, 10, -4 }, { -8041, 10, -4 }, { -19316, 10, -4 }, { -2928, 10, -4 }, { -157, 10, -3 }, { -18029, 10, -4 }, { -6359, 10, -4 }, { 19191, 10, -4 }, { -1302, 10, -4 }, { 12678, 10, -4 }, { -1966, 10, -4 }, { 19263, 10, -4 }, { 5968, 10, -4 }, { 1766, 10, -4 }, { -5263, 10, -4 }, { 19237, 10, -4 }, { 2769, 10, -4 }, { -14312, 10, -4 }, { -11035, 10, -4 }, { 3688, 10, -4 }, { 11322, 10, -4 }, { 26, 10, -4 }, { 15632, 10, -4 }, { -11752, 10, -4 }, { 6362, 10, -4 }, { 129, 10, -2 }, { -11435, 10, -4 }, { 8946, 10, -4 }, { -9274, 10, -4 }, { 27933, 10, -4 }, { 16841, 10, -4 }, { -6655, 10, -4 }, { -15966, 10, -4 }, { 28154, 10, -4 }, { 18936, 10, -4 }, { -7938, 10, -4 }, { 5656, 10, -4 }, { 31512, 10, -4 }, { 1083, 10, -4 }, { 2568, 10, -3 }, { 10064, 10, -4 }, { 12385, 10, -4 }, { 18229, 10, -4 }, { -2617, 10, -3 }, { -12999, 10, -4 }, { 5454, 10, -4 }, { 25766, 10, -4 }, { 1706, 10, -4 }, { 12955, 10, -4 }, { -36161, 10, -4 }, { -39984, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2009.12.11" }, value sval "00B2DCCA00000001" }, { 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 { 391866, 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 { 142222, 10, -3 } }, { urn { label "Fingerprint", name "Shape", datatype stringlist, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value slist { "11227688 84 18126589859188693788", "11578080 2 18193296108506989626", "12128747 34 17748818644515582354", "1361 2 18053672648251420539", "13642711 20 18339641260618917359", "15219648 60 18335405864994164378", "15781502 589 18336258025249839442", "16067690 210 15430031054753387157", "19311894 1 17690838965647716271", "20764821 26 18120962528428224738", "463206 1 17981608165571655400", "54131252 337 18123442108086984135" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fvec { { 86888, 10, -2 }, { 1262, 10, -2 }, { 746, 10, -2 }, { 246, 10, -2 }, { 654, 10, -2 }, { 216, 10, -2 }, { 56, 10, -2 }, { -34, 10, -1 }, { 266, 10, -2 }, { -535, 10, -2 }, { -25, 10, -2 }, { 179, 10, -2 }, { -41, 10, -2 }, { 252, 10, -2 } } }, { urn { label "Shape", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2019.06.18" }, value fval { 1771211, 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 { 5037, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2009.12.11" }, value fval { 2, 10, 0 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.02.08" }, value ivec { 1, 129, 80, 154, 2, 140, 11, 87, 89, 99, 43, 160, 7, 97, 9, 147, 63, 46, 92, 127, 144, 104, 12, 130, 5, 187, 146, 118, 18, 148, 16, 83, 121, 131, 42, 172, 179, 108, 10, 123, 106, 175, 98, 38, 88, 120, 4, 149, 90, 33, 137, 96, 111, 116, 190, 73, 28, 35, 102, 84, 177, 166, 150, 185, 126, 125, 135, 77, 6, 152, 66, 8, 70, 13, 119, 112, 171, 85, 145, 169, 133, 51, 141, 183, 62, 162, 15, 124, 178, 86, 30, 91, 138, 34, 57, 81, 161, 189, 153, 19, 110, 159, 174, 74, 60, 163, 105, 3, 139, 79, 103, 17, 37, 109, 165, 45, 157, 101, 100, 176, 56, 155, 107, 41, 23, 151, 48, 75, 142, 114, 158, 113, 61, 143, 156, 95, 134, 82, 76, 186, 115, 67, 49, 29, 78, 136, 128, 68, 122, 184, 36, 117, 71, 93, 14, 168, 65, 54, 167, 58, 53, 132, 20, 173, 180, 44, 24, 181, 47, 22, 170, 94, 50, 72, 69, 21, 182, 64, 52, 32, 164, 40, 55, 26, 39, 31, 27, 59, 188, 191, 25 } } } } }, 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 { "63", "1 1.51", "10 -0.68", "11 -0.55", "12 -0.55", "13 -0.57", "14 -0.57", "15 -0.54", "16 -0.54", "17 -0.77", "18 -0.77", "19 -0.7", "2 1.51", "20 -0.7", "21 -0.57", "22 -0.57", "23 -0.54", "24 -0.77", "25 -0.77", "26 -0.7", "27 -0.7", "28 -0.47", "29 -0.47", "3 1.51", "30 -0.49", "31 -0.49", "32 0.28", "33 0.28", "34 0.28", "35 0.28", "36 0.28", "37 0.28", "38 0.58", "39 0.58", "4 1.51", "40 0.28", "41 0.28", "42 0.69", "43 0.69", "44 -0.04", "45 -0.04", "46 -0.14", "47 -0.14", "48 0.62", "49 0.62", "5 -0.56", "6 -0.56", "62 0.4", "63 0.4", "64 0.4", "65 0.4", "66 0.15", "67 0.15", "68 0.37", "69 0.37", "7 -0.68", "70 0.15", "71 0.15", "72 0.5", "73 0.5", "74 0.5", "75 0.5", "8 -0.68", "9 -0.68" } }, { 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 { 16, 10, 0 } }, { 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 { "28", "1 10 acceptor", "1 10 donor", "1 13 acceptor", "1 14 acceptor", "1 17 acceptor", "1 18 acceptor", "1 19 acceptor", "1 20 acceptor", "1 21 acceptor", "1 22 acceptor", "1 24 acceptor", "1 25 acceptor", "1 26 acceptor", "1 27 acceptor", "1 30 donor", "1 31 donor", "1 5 acceptor", "1 6 acceptor", "1 7 acceptor", "1 7 donor", "1 8 acceptor", "1 8 donor", "1 9 acceptor", "1 9 donor", "5 5 32 34 36 38 rings", "5 6 33 35 37 39 rings", "6 28 30 42 44 46 48 rings", "6 29 31 43 45 47 49 rings" } } }, count { heavy-atom 49, atom-chiral 8, atom-chiral-def 8, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 6 } } }