PC-Compounds ::= { { id { id cid 70028477 }, 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 { cl, 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, 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, 2, 2, 3, 3, 4, 5, 6, 6, 7, 8, 8, 9, 9, 10, 10, 10, 11, 11, 11, 12, 12, 12, 13, 13, 13, 14, 14, 15, 15, 16, 16, 16, 17, 17, 17, 17, 18, 18, 18, 19, 19, 22, 22, 22, 23, 23, 24, 26, 26, 26, 27, 27, 27, 28, 28, 28, 29, 29, 30, 30, 31, 31, 32, 32, 33, 35, 35, 36, 37, 37, 38, 39, 39, 39, 40, 40, 40 }, aid2 { 34, 16, 22, 14, 62, 20, 21, 25, 67, 25, 33, 39, 36, 40, 12, 15, 20, 19, 21, 23, 13, 25, 41, 14, 42, 43, 15, 44, 45, 46, 18, 21, 47, 19, 26, 27, 28, 20, 48, 49, 50, 51, 24, 29, 52, 24, 30, 31, 53, 54, 55, 56, 57, 58, 59, 60, 61, 33, 35, 32, 63, 34, 64, 34, 65, 36, 37, 66, 38, 38, 68, 69, 70, 71, 72, 73, 74, 75 }, order { single, single, single, single, single, double, 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, single, single, single, single, single, single, single, single, single, double, single, double, single, double, single, single, single, single, double, single, double, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 12, above 10, top 25, bottom 13, below 41, parity counterclockwise, type tetrahedral }, tetrahedral { center 14, above 3, top 13, bottom 15, below 44, parity any, type tetrahedral }, tetrahedral { center 16, above 2, top 18, bottom 21, below 47, parity any, type tetrahedral }, tetrahedral { center 22, above 2, top 24, bottom 29, below 52, 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 }, conformers { { x { { 33238, 10, -4 }, { -3292, 10, -4 }, { -67273, 10, -4 }, { -27359, 10, -4 }, { -1973, 10, -4 }, { -59773, 10, -4 }, { -51763, 10, -4 }, { 33936, 10, -4 }, { 38268, 10, -4 }, { -44713, 10, -4 }, { 13393, 10, -4 }, { -55476, 10, -4 }, { -6822, 10, -3 }, { -64818, 10, -4 }, { -49923, 10, -4 }, { -7566, 10, -4 }, { 32744, 10, -4 }, { -21779, 10, -4 }, { 20801, 10, -4 }, { -3143, 10, -3 }, { 1529, 10, -4 }, { 1076, 10, -3 }, { 18512, 10, -4 }, { 16784, 10, -4 }, { -55354, 10, -4 }, { 42755, 10, -4 }, { 28153, 10, -4 }, { 3982, 10, -3 }, { 1338, 10, -3 }, { 25462, 10, -4 }, { 21245, 10, -4 }, { 30021, 10, -4 }, { 24865, 10, -4 }, { 27783, 10, -4 }, { 4127, 10, -4 }, { 271, 10, -2 }, { 6363, 10, -4 }, { 17849, 10, -4 }, { 3204, 10, -3 }, { 49784, 10, -4 }, { -53653, 10, -4 }, { -7015, 10, -3 }, { -76962, 10, -4 }, { -70789, 10, -4 }, { -44622, 10, -4 }, { -48216, 10, -4 }, { -7823, 10, -4 }, { -24854, 10, -4 }, { -22381, 10, -4 }, { 23822, 10, -4 }, { 13831, 10, -4 }, { 15229, 10, -4 }, { 45745, 10, -4 }, { 51961, 10, -4 }, { 39122, 10, -4 }, { 20825, 10, -4 }, { 36627, 10, -4 }, { 23678, 10, -4 }, { 48401, 10, -4 }, { 32982, 10, -4 }, { 43479, 10, -4 }, { -64544, 10, -4 }, { 2704, 10, -3 }, { 19844, 10, -4 }, { 35137, 10, -4 }, { -4837, 10, -4 }, { -59761, 10, -4 }, { -826, 10, -4 }, { 19524, 10, -4 }, { 21606, 10, -4 }, { 35282, 10, -4 }, { 38267, 10, -4 }, { 57864, 10, -4 }, { 52992, 10, -4 }, { 47707, 10, -4 } }, y { { -8902, 10, -4 }, { -1424, 10, -4 }, { -2608, 10, -4 }, { 316, 10, -4 }, { 28927, 10, -4 }, { -19027, 10, -4 }, { -20388, 10, -4 }, { -14189, 10, -4 }, { -41341, 10, -4 }, { 6039, 10, -4 }, { 25251, 10, -4 }, { 1224, 10, -4 }, { 7173, 10, -4 }, { 934, 10, -3 }, { 12504, 10, -4 }, { 1182, 10, -3 }, { 35396, 10, -4 }, { 12952, 10, -4 }, { 3747, 10, -3 }, { 5862, 10, -4 }, { 22635, 10, -4 }, { -3757, 10, -4 }, { 16744, 10, -4 }, { 2677, 10, -4 }, { -13758, 10, -4 }, { 25841, 10, -4 }, { 29104, 10, -4 }, { 48748, 10, -4 }, { -18644, 10, -4 }, { 22425, 10, -4 }, { -5043, 10, -4 }, { 14532, 10, -4 }, { -23137, 10, -4 }, { 836, 10, -4 }, { -27832, 10, -4 }, { -36815, 10, -4 }, { -41512, 10, -4 }, { -46003, 10, -4 }, { -9695, 10, -4 }, { -43743, 10, -4 }, { 4517, 10, -4 }, { 16891, 10, -4 }, { 746, 10, -4 }, { 17318, 10, -4 }, { 88, 10, -2 }, { 23268, 10, -4 }, { 13521, 10, -4 }, { 23453, 10, -4 }, { 8453, 10, -4 }, { 42879, 10, -4 }, { 44434, 10, -4 }, { 1171, 10, -4 }, { 29389, 10, -4 }, { 25281, 10, -4 }, { 15557, 10, -4 }, { 3549, 10, -3 }, { 27829, 10, -4 }, { 19233, 10, -4 }, { 47379, 10, -4 }, { 55858, 10, -4 }, { 5333, 10, -3 }, { -101, 10, -3 }, { 33098, 10, -4 }, { -15818, 10, -4 }, { 19266, 10, -4 }, { -24589, 10, -4 }, { -28835, 10, -4 }, { -48668, 10, -4 }, { -56675, 10, -4 }, { -7092, 10, -4 }, { -17472, 10, -4 }, { -846, 10, -4 }, { -47196, 10, -4 }, { -34539, 10, -4 }, { -5151, 10, -3 } }, z { { -45827, 10, -4 }, { 2541, 10, -4 }, { 19715, 10, -4 }, { -13948, 10, -4 }, { 16023, 10, -4 }, { -19386, 10, -4 }, { 191, 10, -3 }, { 14616, 10, -4 }, { 17666, 10, -4 }, { 273, 10, -4 }, { -1073, 10, -4 }, { -8274, 10, -4 }, { -2338, 10, -4 }, { 12402, 10, -4 }, { 12319, 10, -4 }, { -11, 10, -4 }, { 11609, 10, -4 }, { 5441, 10, -4 }, { 203, 10, -3 }, { -3725, 10, -4 }, { 6007, 10, -4 }, { 1439, 10, -4 }, { -11474, 10, -4 }, { -11012, 10, -4 }, { -7706, 10, -4 }, { 4855, 10, -4 }, { 24872, 10, -4 }, { 14467, 10, -4 }, { 3237, 10, -4 }, { -22315, 10, -4 }, { -21901, 10, -4 }, { -32862, 10, -4 }, { 9754, 10, -4 }, { -32725, 10, -4 }, { -172, 10, -3 }, { 11313, 10, -4 }, { -16, 10, -3 }, { 6356, 10, -4 }, { 28012, 10, -4 }, { 96, 10, -2 }, { -18564, 10, -4 }, { -7041, 10, -4 }, { -3786, 10, -4 }, { 16916, 10, -4 }, { 21136, 10, -4 }, { 11235, 10, -4 }, { -10856, 10, -4 }, { 6051, 10, -4 }, { 15415, 10, -4 }, { -6963, 10, -4 }, { 6902, 10, -4 }, { 1012, 10, -3 }, { -5056, 10, -4 }, { 1081, 10, -3 }, { 4202, 10, -4 }, { 29923, 10, -4 }, { 31709, 10, -4 }, { 23468, 10, -4 }, { 21142, 10, -4 }, { 19235, 10, -4 }, { 5211, 10, -4 }, { 28911, 10, -4 }, { -23374, 10, -4 }, { -21991, 10, -4 }, { -41203, 10, -4 }, { -6937, 10, -4 }, { -19218, 10, -4 }, { -4042, 10, -4 }, { 7537, 10, -4 }, { 30046, 10, -4 }, { 34998, 10, -4 }, { 29566, 10, -4 }, { 16108, 10, -4 }, { 4619, 10, -4 }, { 2172, 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 "042C8CBD00000001" }, { 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 { 1544809, 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 { 76204, 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 { "10169797 241 18268165295521773763", "11093857 5 18047206416791330115", "11552529 35 17110996046921152034", "11763715 3 17907873807790146834", "12166972 35 17896606080826286158", "13009979 54 17832716664466623294", "131258 43 18050024198890120678", "133893 2 16377249194318006054", "14068700 675 18046348522722347350", "14955137 171 18338230453967089530", "15001296 14 17917724513063242381", "15927050 60 18124869307869271506", "19319366 153 18335997444508230735", "21421861 104 18272090470127686833", "21716022 299 17901695698950816854", "21796203 349 18122936164627606323", "22393880 68 18341906224892174773", "23559900 14 17676773085123379635", "24204213 148 18051111877334441103", "376196 1 17628915922196394568", "44280117 145 17116085694910993822", "44802255 64 15726210995001738270", "513532 50 18060143162859963612", "57527452 28 17895200979045490700", "6669772 16 18268986673809823780", "9896288 288 17042882963918090536" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fvec { { 76813, 10, -2 }, { 1307, 10, -2 }, { 62, 10, -1 }, { 316, 10, -2 }, { 3292, 10, -2 }, { 259, 10, -2 }, { -342, 10, -2 }, { 105, 10, -2 }, { 152, 10, -2 }, { -1106, 10, -2 }, { 407, 10, -2 }, { -468, 10, -2 }, { -15, 10, -2 }, { -159, 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 { 1632418, 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 { 4296, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2012.05.21" }, value fval { 12, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.05.21" }, value ivec { 1, 59, 177, 133, 52, 96, 120, 47, 31, 144, 117, 124, 103, 21, 32, 106, 34, 89, 33, 182, 77, 122, 73, 57, 60, 155, 28, 94, 55, 104, 68, 132, 91, 83, 84, 99, 162, 146, 134, 118, 17, 71, 168, 81, 23, 72, 152, 42, 108, 127, 79, 62, 98, 165, 38, 142, 64, 105, 185, 78, 14, 143, 130, 100, 184, 43, 159, 171, 167, 46, 111, 153, 90, 30, 27, 48, 18, 54, 158, 176, 161, 87, 39, 109, 123, 51, 112, 186, 164, 154, 75, 29, 69, 85, 137, 82, 12, 97, 56, 170, 119, 13, 6, 44, 74, 178, 151, 129, 8, 115, 76, 145, 180, 53, 113, 35, 181, 102, 80, 58, 138, 3, 20, 114, 166, 63, 174, 140, 4, 66, 50, 149, 86, 160, 67, 10, 61, 7, 24, 93, 11, 175, 95, 150, 26, 169, 163, 157, 70, 16, 148, 125, 9, 128, 110, 25, 173, 36, 121, 179, 37, 92, 41, 65, 183, 22, 88, 156, 49, 116, 107, 5, 40, 131, 19, 136, 141, 135, 139, 126, 45, 2, 172, 147, 15, 101 } } } } }, 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 { "43", "1 -0.18", "10 -0.66", "11 -0.48", "12 0.36", "14 0.28", "15 0.3", "16 0.34", "18 0.06", "19 0.3", "2 -0.56", "20 0.57", "21 0.57", "22 0.57", "23 0.12", "24 -0.14", "25 0.66", "29 -0.14", "3 -0.68", "30 -0.15", "31 -0.15", "32 -0.15", "33 0.08", "34 0.18", "35 -0.15", "36 0.08", "37 -0.15", "38 -0.15", "39 0.28", "4 -0.57", "40 0.28", "5 -0.57", "6 -0.65", "62 0.4", "63 0.15", "64 0.15", "65 0.15", "66 0.15", "67 0.5", "68 0.15", "69 0.15", "7 -0.57", "8 -0.36", "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 { 108, 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 2 acceptor", "1 3 acceptor", "1 3 donor", "1 4 acceptor", "1 5 acceptor", "1 6 acceptor", "1 7 acceptor", "1 8 acceptor", "1 9 acceptor", "3 6 7 25 anion", "4 17 26 27 28 hydrophobe", "5 10 12 13 14 15 rings", "6 23 24 30 31 32 34 rings", "6 29 33 35 36 37 38 rings", "7 2 11 16 21 22 23 24 rings" } } }, count { heavy-atom 40, atom-chiral 4, atom-chiral-def 1, atom-chiral-undef 3, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 2 } } }