PC-Compounds ::= { { id { id cid 68297540 }, 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, 77, 78, 79, 80, 81, 82, 83, 84, 85, 86 }, element { s, o, o, o, o, o, o, o, o, 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, 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 } }, bonds { aid1 { 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 11, 11, 12, 12, 12, 13, 13, 13, 14, 14, 15, 16, 16, 17, 17, 18, 18, 19, 20, 21, 21, 21, 21, 22, 23, 23, 24, 24, 25, 25, 26, 26, 26, 27, 28, 29, 29, 31, 31, 32, 33, 33, 33, 34, 34, 34, 35, 35, 36, 37, 39, 39, 39, 40, 40, 40, 41, 41, 41, 42, 42, 43, 44, 44, 45, 45, 46, 46, 47, 48, 48, 48 }, aid2 { 38, 42, 10, 12, 19, 23, 20, 34, 29, 31, 27, 39, 28, 40, 30, 41, 32, 48, 15, 38, 43, 13, 14, 49, 15, 50, 51, 17, 18, 16, 24, 25, 19, 52, 22, 53, 20, 22, 23, 26, 54, 55, 56, 57, 58, 28, 59, 27, 60, 29, 61, 62, 30, 30, 63, 64, 32, 35, 36, 36, 37, 38, 65, 66, 67, 37, 68, 69, 70, 71, 72, 73, 74, 75, 76, 77, 78, 79, 43, 44, 45, 46, 80, 47, 81, 47, 82, 83, 84, 85, 86 }, order { single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, double, single, single, single, single, single, single, single, double, single, single, double, single, single, single, double, single, double, single, single, single, single, single, single, single, single, single, single, double, single, single, single, single, single, double, single, single, double, single, single, double, single, single, single, single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, double, double, single, single, single, single, double, single, single, single, single, single } }, stereo { tetrahedral { center 12, above 2, top 13, bottom 14, below 49, parity any, 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, 77, 78, 79, 80, 81, 82, 83, 84, 85, 86 }, conformers { { x { { -19756, 10, -4 }, { 9436, 10, -4 }, { 51856, 10, -4 }, { 60241, 10, -4 }, { 36272, 10, -4 }, { -51818, 10, -4 }, { -48396, 10, -4 }, { -63318, 10, -4 }, { 39124, 10, -4 }, { -3766, 10, -4 }, { -8034, 10, -4 }, { 9457, 10, -4 }, { -1428, 10, -4 }, { 22979, 10, -4 }, { -9864, 10, -4 }, { -23898, 10, -4 }, { 31267, 10, -4 }, { 27214, 10, -4 }, { 43793, 10, -4 }, { 4803, 10, -3 }, { 54296, 10, -4 }, { 39739, 10, -4 }, { 4537, 10, -3 }, { -29655, 10, -4 }, { -3138, 10, -3 }, { 47854, 10, -4 }, { -44621, 10, -4 }, { -42895, 10, -4 }, { 34383, 10, -4 }, { -50378, 10, -4 }, { 25767, 10, -4 }, { 27229, 10, -4 }, { 4229, 10, -4 }, { 63812, 10, -4 }, { 13535, 10, -4 }, { 1646, 10, -3 }, { 2767, 10, -4 }, { -6911, 10, -4 }, { -59137, 10, -4 }, { -40061, 10, -4 }, { -65554, 10, -4 }, { -27786, 10, -4 }, { -19957, 10, -4 }, { -40123, 10, -4 }, { -24668, 10, -4 }, { -44553, 10, -4 }, { -36941, 10, -4 }, { 39784, 10, -4 }, { 679, 10, -3 }, { -6378, 10, -4 }, { 2083, 10, -4 }, { 27863, 10, -4 }, { 20827, 10, -4 }, { 56723, 10, -4 }, { 6391, 10, -3 }, { 42361, 10, -4 }, { 35871, 10, -4 }, { 4355, 10, -3 }, { -23537, 10, -4 }, { -27061, 10, -4 }, { 46595, 10, -4 }, { 54638, 10, -4 }, { 2697, 10, -3 }, { 30521, 10, -4 }, { 73814, 10, -4 }, { 57109, 10, -4 }, { 64507, 10, -4 }, { 12264, 10, -4 }, { 17132, 10, -4 }, { -653, 10, -3 }, { -66518, 10, -4 }, { -52347, 10, -4 }, { -64398, 10, -4 }, { -315, 10, -2 }, { -37065, 10, -4 }, { -46056, 10, -4 }, { -76318, 10, -4 }, { -60627, 10, -4 }, { -61937, 10, -4 }, { -4612, 10, -3 }, { -18804, 10, -4 }, { -54077, 10, -4 }, { -40549, 10, -4 }, { 49946, 10, -4 }, { 38246, 10, -4 }, { 32992, 10, -4 } }, y { { 42063, 10, -4 }, { -40801, 10, -4 }, { -16298, 10, -4 }, { -5577, 10, -4 }, { 13145, 10, -4 }, { -44713, 10, -4 }, { -1073, 10, -4 }, { -20286, 10, -4 }, { 20251, 10, -4 }, { -41903, 10, -4 }, { 35354, 10, -4 }, { -30205, 10, -4 }, { -20804, 10, -4 }, { -23646, 10, -4 }, { -30829, 10, -4 }, { -28063, 10, -4 }, { -22956, 10, -4 }, { -18273, 10, -4 }, { -16892, 10, -4 }, { -11518, 10, -4 }, { -8102, 10, -4 }, { -12207, 10, -4 }, { -15659, 10, -4 }, { -15751, 10, -4 }, { -37764, 10, -4 }, { -6903, 10, -4 }, { -35154, 10, -4 }, { -13141, 10, -4 }, { 147, 10, -4 }, { -22844, 10, -4 }, { 18524, 10, -4 }, { 22075, 10, -4 }, { 29454, 10, -4 }, { -336, 10, -4 }, { 20437, 10, -4 }, { 2754, 10, -3 }, { 25904, 10, -4 }, { 35106, 10, -4 }, { -53927, 10, -4 }, { 828, 10, -3 }, { -14403, 10, -4 }, { 45885, 10, -4 }, { 41506, 10, -4 }, { 52298, 10, -4 }, { 43632, 10, -4 }, { 54278, 10, -4 }, { 50009, 10, -4 }, { 24144, 10, -4 }, { -34788, 10, -4 }, { -15941, 10, -4 }, { -13335, 10, -4 }, { -27385, 10, -4 }, { -18738, 10, -4 }, { 1786, 10, -4 }, { -1331, 10, -3 }, { -8245, 10, -4 }, { -10329, 10, -4 }, { -25829, 10, -4 }, { -8401, 10, -4 }, { -47414, 10, -4 }, { -16828, 10, -4 }, { -1212, 10, -4 }, { -568, 10, -3 }, { 126, 10, -3 }, { 4012, 10, -4 }, { 7775, 10, -4 }, { -8236, 10, -4 }, { 17735, 10, -4 }, { 30487, 10, -4 }, { 26888, 10, -4 }, { -48665, 10, -4 }, { -59668, 10, -4 }, { -6085, 10, -3 }, { 11272, 10, -4 }, { 4601, 10, -4 }, { 17289, 10, -4 }, { -12973, 10, -4 }, { -4652, 10, -4 }, { -20993, 10, -4 }, { 55655, 10, -4 }, { 40332, 10, -4 }, { 59218, 10, -4 }, { 51631, 10, -4 }, { 21991, 10, -4 }, { 3492, 10, -3 }, { 18213, 10, -4 } }, z { { 13226, 10, -4 }, { -8135, 10, -4 }, { 246, 10, -3 }, { -21824, 10, -4 }, { 32482, 10, -4 }, { 14465, 10, -4 }, { -4969, 10, -4 }, { 8267, 10, -4 }, { 5716, 10, -4 }, { -3123, 10, -4 }, { -8746, 10, -4 }, { -17821, 10, -4 }, { -1311, 10, -3 }, { -18852, 10, -4 }, { -5973, 10, -4 }, { -2245, 10, -4 }, { -7654, 10, -4 }, { -31007, 10, -4 }, { -8612, 10, -4 }, { -20766, 10, -4 }, { 24827, 10, -4 }, { -31963, 10, -4 }, { 15085, 10, -4 }, { -5383, 10, -4 }, { 4424, 10, -4 }, { 38594, 10, -4 }, { 7952, 10, -4 }, { -1855, 10, -4 }, { 37903, 10, -4 }, { 4813, 10, -4 }, { 2551, 10, -3 }, { 12101, 10, -4 }, { 11547, 10, -4 }, { -346, 10, -2 }, { 31937, 10, -4 }, { 5118, 10, -4 }, { 24955, 10, -4 }, { 433, 10, -3 }, { 6403, 10, -4 }, { -11787, 10, -4 }, { 2106, 10, -3 }, { -1546, 10, -4 }, { -1227, 10, -3 }, { -3503, 10, -4 }, { -25408, 10, -4 }, { -16603, 10, -4 }, { -2743, 10, -3 }, { -7991, 10, -4 }, { -27438, 10, -4 }, { -2154, 10, -3 }, { -5911, 10, -4 }, { 1656, 10, -4 }, { -39788, 10, -4 }, { 2075, 10, -3 }, { 25728, 10, -4 }, { -41712, 10, -4 }, { 14089, 10, -4 }, { 18745, 10, -4 }, { -10441, 10, -4 }, { 696, 10, -3 }, { 43066, 10, -4 }, { 45062, 10, -4 }, { 32319, 10, -4 }, { 48108, 10, -4 }, { -33617, 10, -4 }, { -37645, 10, -4 }, { -42155, 10, -4 }, { 42385, 10, -4 }, { -5302, 10, -4 }, { 30476, 10, -4 }, { 269, 10, -4 }, { 19, 10, -4 }, { 13032, 10, -4 }, { -5647, 10, -4 }, { -2166, 10, -3 }, { -13459, 10, -4 }, { 22336, 10, -4 }, { 21735, 10, -4 }, { 29016, 10, -4 }, { 4902, 10, -4 }, { -33937, 10, -4 }, { -18339, 10, -4 }, { -37549, 10, -4 }, { -11454, 10, -4 }, { -9211, 10, -4 }, { -14209, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.05.21" }, value sval "0412234400000002" }, { 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 { 1930567, 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 { 76225, 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 { "12156800 1 18264199228288557578", "15001296 14 18409172138149764376", "150020 26 17769102585010857251", "15219648 89 17753023056473246346", "15419008 47 18199769048917220839", "15968369 26 18053643812373927044", "16067689 391 16481927030419776206", "25223398 141 18337657625931493488", "3525247 154 18410579453557390709", "550186 83 18049429641970979576", "6609424 69 18272085062779367022", "86090 222 17841132373546958424" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fvec { { 93475, 10, -2 }, { 1445, 10, -2 }, { 926, 10, -2 }, { 398, 10, -2 }, { 4, 10, -1 }, { 371, 10, -2 }, { -119, 10, -2 }, { -788, 10, -2 }, { 15, 10, -2 }, { 1814, 10, -2 }, { 201, 10, -2 }, { -687, 10, -2 }, { 149, 10, -2 }, { 685, 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 { 2020282, 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 { 5183, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2012.05.21" }, value fval { 14, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.05.21" }, value ivec { 2, 125, 122, 134, 51, 19, 24, 21, 36, 141, 15, 38, 77, 83, 114, 138, 76, 4, 39, 105, 1, 44, 27, 56, 16, 47, 78, 63, 129, 3, 136, 31, 123, 69, 33, 72, 49, 118, 132, 96, 145, 82, 112, 128, 139, 12, 62, 55, 116, 90, 64, 43, 54, 119, 89, 131, 25, 37, 74, 28, 52, 94, 124, 70, 11, 143, 65, 40, 42, 126, 117, 88, 115, 35, 120, 45, 102, 75, 127, 108, 79, 71, 73, 81, 8, 23, 140, 7, 142, 101, 130, 92, 22, 66, 104, 61, 58, 98, 26, 107, 110, 48, 20, 121, 135, 53, 5, 95, 9, 18, 68, 6, 113, 97, 14, 99, 32, 50, 93, 106, 137, 29, 46, 86, 85, 133, 144, 34, 10, 30, 87, 17, 57, 103, 13, 67, 60, 100, 111, 91, 84, 59, 80, 41, 109 } } } } }, 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 { "58", "1 -0.08", "10 -0.51", "11 -0.57", "12 0.42", "13 0.06", "14 -0.14", "15 0.3", "16 0.09", "17 -0.15", "18 -0.15", "19 0.08", "2 -0.22", "20 0.08", "22 -0.15", "23 0.28", "24 -0.15", "25 -0.15", "27 0.08", "28 0.08", "29 0.28", "3 -0.36", "30 0.08", "31 0.08", "32 0.08", "33 0.05", "34 0.28", "35 -0.15", "36 -0.15", "37 -0.15", "38 0.33", "39 0.28", "4 -0.36", "40 0.28", "41 0.28", "42 0.04", "43 0.23", "44 -0.15", "45 -0.15", "46 -0.15", "47 -0.15", "48 0.28", "5 -0.36", "52 0.15", "53 0.15", "56 0.15", "59 0.15", "6 -0.36", "60 0.15", "68 0.15", "69 0.15", "7 -0.36", "70 0.15", "8 -0.36", "80 0.15", "81 0.15", "82 0.15", "83 0.15", "9 -0.36" } }, { 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 { 156, 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 { "15", "1 10 acceptor", "1 11 acceptor", "1 3 acceptor", "1 4 acceptor", "1 5 acceptor", "1 6 acceptor", "1 7 acceptor", "1 8 acceptor", "1 9 acceptor", "5 1 11 38 42 43 rings", "5 2 10 12 13 15 rings", "6 14 17 18 19 20 22 rings", "6 16 24 25 27 28 30 rings", "6 31 32 33 35 36 37 rings", "6 42 43 44 45 46 47 rings" } } }, count { heavy-atom 48, atom-chiral 1, atom-chiral-def 0, atom-chiral-undef 1, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 2 } } }