PC-Compounds ::= { { id { id cid 59131082 }, 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 { s, o, o, o, o, o, 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, 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, h, h, h } }, bonds { aid1 { 1, 1, 2, 2, 3, 3, 4, 5, 5, 6, 7, 7, 8, 8, 8, 8, 9, 9, 9, 9, 10, 10, 11, 11, 11, 13, 13, 14, 14, 14, 15, 15, 15, 16, 16, 16, 17, 17, 17, 18, 18, 18, 19, 19, 19, 20, 20, 20, 21, 21, 21, 23, 23, 24, 24, 24, 25, 25, 25, 26, 27, 27, 27, 28, 28, 29, 29, 29, 30, 30, 31, 32, 33, 34, 34, 34 }, aid2 { 32, 33, 10, 59, 13, 60, 12, 22, 24, 22, 31, 33, 12, 13, 15, 16, 10, 12, 17, 35, 11, 36, 14, 19, 37, 20, 38, 18, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 21, 50, 51, 52, 53, 54, 22, 55, 56, 23, 57, 58, 26, 27, 25, 28, 61, 26, 62, 63, 64, 65, 66, 67, 29, 30, 68, 69, 70, 31, 71, 32, 72, 34, 73, 74, 75 }, order { single, single, single, single, single, single, double, single, single, double, 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, single, single, single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, single, single, double, single, single, single, single, single } }, stereo { tetrahedral { center 9, above 10, top 12, bottom 17, below 35, parity any, type tetrahedral }, tetrahedral { center 10, above 2, top 11, bottom 9, below 36, parity counterclockwise, type tetrahedral }, tetrahedral { center 11, above 10, top 19, bottom 14, below 37, parity counterclockwise, type tetrahedral }, tetrahedral { center 13, above 3, top 20, bottom 8, below 38, parity counterclockwise, type tetrahedral }, tetrahedral { center 24, above 5, top 25, bottom 28, below 61, parity any, type tetrahedral }, planar { left 23, ltop 21, lbottom 27, right 26, rtop 25, rbottom 64, parity same, type planar }, planar { left 28, ltop 24, lbottom 29, right 30, rtop 71, rbottom 31, parity opposite, type planar } }, 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 { { -83026, 10, -4 }, { 45203, 10, -4 }, { 13365, 10, -4 }, { 52953, 10, -4 }, { -11453, 10, -4 }, { 1348, 10, -4 }, { -59773, 10, -4 }, { 28909, 10, -4 }, { 40301, 10, -4 }, { 48974, 10, -4 }, { 48179, 10, -4 }, { 41679, 10, -4 }, { 18738, 10, -4 }, { 33955, 10, -4 }, { 22962, 10, -4 }, { 33635, 10, -4 }, { 44291, 10, -4 }, { 25921, 10, -4 }, { 57507, 10, -4 }, { 6736, 10, -4 }, { 1305, 10, -3 }, { -1117, 10, -4 }, { 4596, 10, -4 }, { -21007, 10, -4 }, { -17065, 10, -4 }, { -8147, 10, -4 }, { 11207, 10, -4 }, { -34281, 10, -4 }, { -34853, 10, -4 }, { -44466, 10, -4 }, { -57984, 10, -4 }, { -6942, 10, -3 }, { -72576, 10, -4 }, { -7834, 10, -3 }, { 29868, 10, -4 }, { 5945, 10, -3 }, { 52127, 10, -4 }, { 24182, 10, -4 }, { 34858, 10, -4 }, { 28182, 10, -4 }, { 30363, 10, -4 }, { 19761, 10, -4 }, { 14318, 10, -4 }, { 38121, 10, -4 }, { 41204, 10, -4 }, { 25359, 10, -4 }, { 55059, 10, -4 }, { 39198, 10, -4 }, { 41757, 10, -4 }, { 23257, 10, -4 }, { 3206, 10, -3 }, { 54476, 10, -4 }, { 67763, 10, -4 }, { 57689, 10, -4 }, { -267, 10, -4 }, { 9928, 10, -4 }, { 1563, 10, -3 }, { 7508, 10, -4 }, { 52165, 10, -4 }, { 8189, 10, -4 }, { -21371, 10, -4 }, { -1232, 10, -3 }, { -2597, 10, -3 }, { -13084, 10, -4 }, { 15614, 10, -4 }, { 4132, 10, -4 }, { 19095, 10, -4 }, { -28223, 10, -4 }, { -44812, 10, -4 }, { -31978, 10, -4 }, { -42963, 10, -4 }, { -70477, 10, -4 }, { -85507, 10, -4 }, { -83419, 10, -4 }, { -70468, 10, -4 } }, y { { 5451, 10, -4 }, { -5036, 10, -4 }, { 25932, 10, -4 }, { 25091, 10, -4 }, { 408, 10, -4 }, { -1674, 10, -4 }, { 8641, 10, -4 }, { 29103, 10, -4 }, { 9135, 10, -4 }, { -2514, 10, -4 }, { -15558, 10, -4 }, { 21357, 10, -4 }, { 19483, 10, -4 }, { -21254, 10, -4 }, { 36327, 10, -4 }, { 40216, 10, -4 }, { 13212, 10, -4 }, { -24442, 10, -4 }, { -26362, 10, -4 }, { 14915, 10, -4 }, { -32133, 10, -4 }, { 356, 10, -3 }, { -34964, 10, -4 }, { -9572, 10, -4 }, { -23255, 10, -4 }, { -30952, 10, -4 }, { -43313, 10, -4 }, { -529, 10, -3 }, { -431, 10, -3 }, { -2541, 10, -4 }, { 1571, 10, -4 }, { -1103, 10, -4 }, { 11226, 10, -4 }, { 18646, 10, -4 }, { 6038, 10, -4 }, { 767, 10, -4 }, { -13245, 10, -4 }, { 10728, 10, -4 }, { -3039, 10, -3 }, { -14246, 10, -4 }, { 42986, 10, -4 }, { 29387, 10, -4 }, { 42433, 10, -4 }, { 35908, 10, -4 }, { 46674, 10, -4 }, { 46729, 10, -4 }, { 15127, 10, -4 }, { 2236, 10, -3 }, { 5414, 10, -4 }, { -15156, 10, -4 }, { -30372, 10, -4 }, { -2972, 10, -3 }, { -22582, 10, -4 }, { -35131, 10, -4 }, { 23263, 10, -4 }, { 11367, 10, -4 }, { -41713, 10, -4 }, { -26488, 10, -4 }, { -10448, 10, -4 }, { 19345, 10, -4 }, { -9935, 10, -4 }, { -2212, 10, -3 }, { -29515, 10, -4 }, { -33777, 10, -4 }, { -52323, 10, -4 }, { -46593, 10, -4 }, { -37627, 10, -4 }, { -11373, 10, -4 }, { -6556, 10, -4 }, { 5757, 10, -4 }, { -3913, 10, -4 }, { -6415, 10, -4 }, { 12457, 10, -4 }, { 27737, 10, -4 }, { 21633, 10, -4 } }, z { { 2528, 10, -4 }, { 8802, 10, -4 }, { 2238, 10, -3 }, { 2489, 10, -4 }, { 186, 10, -4 }, { 19297, 10, -4 }, { -8306, 10, -4 }, { 3537, 10, -4 }, { -10118, 10, -4 }, { -4743, 10, -4 }, { -1312, 10, -3 }, { -931, 10, -4 }, { 1074, 10, -3 }, { -15345, 10, -4 }, { -867, 10, -3 }, { 13307, 10, -4 }, { -24301, 10, -4 }, { -2689, 10, -4 }, { -7438, 10, -4 }, { 2248, 10, -4 }, { -5986, 10, -4 }, { 8532, 10, -4 }, { 6257, 10, -4 }, { 4394, 10, -4 }, { -136, 10, -3 }, { 8006, 10, -4 }, { 16953, 10, -4 }, { -1028, 10, -4 }, { -16027, 10, -4 }, { 7345, 10, -4 }, { 3424, 10, -4 }, { 10655, 10, -4 }, { -9798, 10, -4 }, { -21222, 10, -4 }, { -10074, 10, -4 }, { -4471, 10, -4 }, { -23102, 10, -4 }, { 14455, 10, -4 }, { -21371, 10, -4 }, { -215, 10, -2 }, { -13271, 10, -4 }, { -16494, 10, -4 }, { -5836, 10, -4 }, { 22337, 10, -4 }, { 8687, 10, -4 }, { 16339, 10, -4 }, { -24975, 10, -4 }, { -27467, 10, -4 }, { -31544, 10, -4 }, { 2466, 10, -4 }, { 4157, 10, -4 }, { 2517, 10, -4 }, { -6718, 10, -4 }, { -14001, 10, -4 }, { 997, 10, -4 }, { -7579, 10, -4 }, { -10681, 10, -4 }, { -13531, 10, -4 }, { 12882, 10, -4 }, { 27312, 10, -4 }, { 15363, 10, -4 }, { -11137, 10, -4 }, { -2834, 10, -4 }, { 17307, 10, -4 }, { 12559, 10, -4 }, { 24646, 10, -4 }, { 21973, 10, -4 }, { -21076, 10, -4 }, { -19948, 10, -4 }, { -19239, 10, -4 }, { 18036, 10, -4 }, { 20012, 10, -4 }, { -26716, 10, -4 }, { -17844, 10, -4 }, { -28222, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.02.08" }, value sval "038644CA00000003" }, { 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 { 749256, 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 { 50749, 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 { "10675989 125 18343022215808929272", "10816530 90 18409162186747313683", "11456790 92 18041558027521444386", "11497681 19 18199183074989635647", "12838862 33 18272082821544831968", "14117953 113 18342460318749846590", "14725015 67 18337388228582173410", "14931854 50 18269293317252418838", "15183329 4 16988567931234512989", "15322687 12 18410858776011998906", "15328829 1 17416984850300605627", "15351339 4 18341615863169582816", "15400415 2 17982452903966088416", "15439362 3 18339923839444654400", "15484559 13 18341619209118060678", "16067689 134 17766297379168115025", "18335252 114 18339077086262459798", "19315092 285 14260529941460242732", "20511986 3 17059769056763498212", "20715895 44 18409729582150037722", "21033648 29 18187927351693521412", "21049683 118 17822285829345218794", "21344244 78 17973709287128921898", "22121540 332 17751059337822922255", "23559900 14 18271250538291852712", "24893992 56 18334859403135699363", "27425 322 17024316425390926720", "3298306 158 18269561696367707342", "437795 51 18335991913128767339", "4403749 210 17552632965788372256", "5109719 28 18336554884572661555", "5265222 85 17546178853781095428", "552612 73 18336554927638729619", "57527452 28 15984824779786814366", "58902169 19 17846210021697562711", "59682541 52 18272649039493703013", "59755656 215 18333730183308001949", "70251023 43 17912375234027681990" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fvec { { 66923, 10, -2 }, { 1834, 10, -2 }, { 503, 10, -2 }, { 177, 10, -2 }, { 4018, 10, -2 }, { 97, 10, -2 }, { -26, 10, -2 }, { -8, 10, 0 }, { -688, 10, -2 }, { -776, 10, -2 }, { 142, 10, -2 }, { -21, 10, -2 }, { -49, 10, -2 }, { 24, 10, -1 } } }, { urn { label "Shape", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2019.06.18" }, value fval { 134199, 10, -2 } }, { urn { label "Shape", name "Volume", datatype double, version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fval { 3978, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2012.02.08" }, value fval { 8, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.02.08" }, value ivec { 3, 211, 4, 107, 137, 172, 188, 117, 125, 43, 81, 134, 78, 135, 64, 160, 98, 201, 184, 36, 31, 132, 157, 48, 185, 82, 212, 136, 186, 54, 141, 176, 204, 119, 114, 24, 10, 38, 116, 151, 155, 58, 181, 91, 189, 28, 124, 190, 173, 199, 153, 158, 111, 146, 92, 129, 79, 118, 5, 23, 71, 179, 123, 209, 72, 164, 152, 44, 18, 17, 200, 202, 95, 88, 105, 62, 121, 198, 208, 149, 89, 66, 144, 197, 93, 70, 37, 6, 180, 101, 148, 214, 205, 80, 191, 45, 85, 174, 168, 192, 203, 94, 56, 170, 182, 130, 19, 87, 41, 30, 167, 159, 59, 74, 108, 46, 206, 7, 165, 106, 102, 60, 163, 2, 140, 55, 178, 166, 109, 32, 138, 29, 97, 15, 86, 177, 196, 171, 169, 150, 143, 73, 207, 183, 131, 21, 52, 193, 84, 194, 210, 133, 67, 9, 100, 142, 154, 65, 34, 57, 90, 127, 50, 49, 156, 22, 110, 68, 12, 27, 53, 76, 42, 112, 26, 69, 145, 147, 120, 1, 40, 162, 128, 83, 35, 113, 126, 195, 47, 11, 63, 99, 25, 139, 96, 175, 61, 161, 103, 8, 14, 213, 104, 33, 16, 75, 187, 39, 13, 77, 115, 20, 122, 51 } } } } }, 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 { "32", "1 -0.08", "10 0.28", "12 0.45", "13 0.28", "2 -0.68", "20 0.06", "21 0.14", "22 0.66", "23 -0.28", "24 0.42", "25 0.14", "26 -0.29", "27 0.14", "28 -0.28", "29 0.14", "3 -0.68", "30 -0.1", "31 0.18", "32 -0.11", "33 0.2", "34 0.18", "4 -0.57", "5 -0.43", "59 0.4", "6 -0.57", "60 0.4", "64 0.15", "7 -0.57", "71 0.15", "72 0.15", "8 0.06", "9 0.06" } }, { 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 { 44, 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 2 acceptor", "1 2 donor", "1 29 hydrophobe", "1 3 acceptor", "1 3 donor", "1 4 acceptor", "1 6 acceptor", "1 7 acceptor", "3 8 15 16 hydrophobe", "5 1 7 31 32 33 rings" } } }, count { heavy-atom 34, atom-chiral 5, atom-chiral-def 3, atom-chiral-undef 2, bond-chiral 2, bond-chiral-def 2, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 4 } } }