PC-Compounds ::= { { id { id cid 71197475 }, 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 }, element { cl, 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, 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, 2, 2, 3, 4, 5, 5, 6, 7, 7, 8, 8, 9, 9, 9, 10, 10, 10, 11, 11, 11, 11, 12, 12, 12, 13, 13, 13, 14, 14, 15, 15, 16, 16, 16, 17, 17, 17, 18, 19, 19, 20, 20, 20, 20, 21, 21, 23, 23, 23, 24, 24, 25, 27, 27, 27, 28, 28, 28, 29, 29, 29, 30, 30, 31, 31, 32, 32, 33, 33, 34, 36, 36, 37, 38, 38, 39, 40, 40, 40, 41, 41, 41, 42, 42, 42 }, aid2 { 35, 17, 23, 18, 22, 26, 40, 26, 34, 41, 37, 42, 14, 15, 18, 21, 22, 24, 12, 13, 16, 43, 14, 44, 45, 15, 46, 47, 48, 49, 50, 51, 26, 52, 53, 19, 22, 54, 19, 55, 56, 21, 27, 28, 29, 57, 58, 25, 30, 59, 25, 31, 32, 60, 61, 62, 63, 64, 65, 66, 67, 68, 34, 36, 33, 69, 35, 70, 35, 71, 37, 38, 72, 39, 39, 73, 74, 75, 76, 77, 78, 79, 80, 81, 82, 83 }, order { 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, 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, single, single, single } }, stereo { tetrahedral { center 17, above 2, top 22, bottom 19, below 54, parity counterclockwise, type tetrahedral }, tetrahedral { center 23, above 2, top 25, bottom 30, below 59, parity clockwise, 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 }, conformers { { x { { 49072, 10, -4 }, { 3677, 10, -4 }, { -16113, 10, -4 }, { 3573, 10, -4 }, { -92733, 10, -4 }, { -86027, 10, -4 }, { 36956, 10, -4 }, { 39309, 10, -4 }, { -36053, 10, -4 }, { 21968, 10, -4 }, { -63088, 10, -4 }, { -539, 10, -2 }, { -54715, 10, -4 }, { -4353, 10, -3 }, { -44349, 10, -4 }, { -72914, 10, -4 }, { 647, 10, -4 }, { -22165, 10, -4 }, { -14322, 10, -4 }, { 37965, 10, -4 }, { 29122, 10, -4 }, { 8784, 10, -4 }, { 1753, 10, -3 }, { 28737, 10, -4 }, { 263, 10, -2 }, { -84429, 10, -4 }, { 48308, 10, -4 }, { 45242, 10, -4 }, { 28875, 10, -4 }, { 1902, 10, -3 }, { 38045, 10, -4 }, { 32562, 10, -4 }, { 44324, 10, -4 }, { 28684, 10, -4 }, { 41474, 10, -4 }, { 1058, 10, -3 }, { 29908, 10, -4 }, { 11806, 10, -4 }, { 2147, 10, -3 }, { -104246, 10, -4 }, { 32535, 10, -4 }, { 52112, 10, -4 }, { -68657, 10, -4 }, { -59729, 10, -4 }, { -48677, 10, -4 }, { -49589, 10, -4 }, { -61214, 10, -4 }, { -48461, 10, -4 }, { -36987, 10, -4 }, { -38183, 10, -4 }, { -49278, 10, -4 }, { -77243, 10, -4 }, { -67887, 10, -4 }, { 2755, 10, -4 }, { -17213, 10, -4 }, { -16899, 10, -4 }, { 21597, 10, -4 }, { 34897, 10, -4 }, { 20324, 10, -4 }, { 5446, 10, -3 }, { 55131, 10, -4 }, { 43724, 10, -4 }, { 5133, 10, -3 }, { 51887, 10, -4 }, { 38109, 10, -4 }, { 21059, 10, -4 }, { 34727, 10, -4 }, { 24214, 10, -4 }, { 40292, 10, -4 }, { 30711, 10, -4 }, { 5127, 10, -3 }, { 3055, 10, -4 }, { 5255, 10, -4 }, { 22368, 10, -4 }, { -10999, 10, -3 }, { -101193, 10, -4 }, { -110532, 10, -4 }, { 34348, 10, -4 }, { 21912, 10, -4 }, { 38357, 10, -4 }, { 58513, 10, -4 }, { 51246, 10, -4 }, { 56699, 10, -4 } }, y { { -6724, 10, -4 }, { -1118, 10, -4 }, { 3617, 10, -4 }, { 27784, 10, -4 }, { -13347, 10, -4 }, { 853, 10, -3 }, { -17328, 10, -4 }, { -4487, 10, -3 }, { 9549, 10, -4 }, { 24617, 10, -4 }, { 487, 10, -4 }, { 5587, 10, -4 }, { -5304, 10, -4 }, { 15439, 10, -4 }, { 4776, 10, -4 }, { -9908, 10, -4 }, { 12549, 10, -4 }, { 8622, 10, -4 }, { 14139, 10, -4 }, { 32489, 10, -4 }, { 3601, 10, -3 }, { 22176, 10, -4 }, { -4267, 10, -4 }, { 16732, 10, -4 }, { 2823, 10, -4 }, { -3495, 10, -4 }, { 21699, 10, -4 }, { 44982, 10, -4 }, { 2701, 10, -3 }, { -19396, 10, -4 }, { 22869, 10, -4 }, { -4192, 10, -4 }, { 15645, 10, -4 }, { -25195, 10, -4 }, { 2168, 10, -4 }, { -27479, 10, -4 }, { -39075, 10, -4 }, { -4136, 10, -3 }, { -47158, 10, -4 }, { -8855, 10, -4 }, { -13921, 10, -4 }, { -47308, 10, -4 }, { 9056, 10, -4 }, { 10463, 10, -4 }, { -2886, 10, -4 }, { -14395, 10, -4 }, { -8183, 10, -4 }, { 24461, 10, -4 }, { 18561, 10, -4 }, { 219, 10, -4 }, { 13522, 10, -4 }, { -15528, 10, -4 }, { -16966, 10, -4 }, { 1521, 10, -3 }, { 8745, 10, -4 }, { 24742, 10, -4 }, { 43332, 10, -4 }, { 41521, 10, -4 }, { -425, 10, -4 }, { 24786, 10, -4 }, { 19956, 10, -4 }, { 12036, 10, -4 }, { 42661, 10, -4 }, { 49139, 10, -4 }, { 52801, 10, -4 }, { 34183, 10, -4 }, { 25114, 10, -4 }, { 17481, 10, -4 }, { 33468, 10, -4 }, { -14802, 10, -4 }, { 20744, 10, -4 }, { -23203, 10, -4 }, { -47655, 10, -4 }, { -57979, 10, -4 }, { -17644, 10, -4 }, { -3373, 10, -4 }, { -26, 10, -2 }, { -22318, 10, -4 }, { -11287, 10, -4 }, { -534, 10, -3 }, { -51842, 10, -4 }, { -54239, 10, -4 }, { -37933, 10, -4 } }, z { { 41723, 10, -4 }, { 1242, 10, -4 }, { 21913, 10, -4 }, { -15155, 10, -4 }, { -1096, 10, -3 }, { -7997, 10, -4 }, { -16769, 10, -4 }, { -17885, 10, -4 }, { 11575, 10, -4 }, { -1247, 10, -4 }, { 6243, 10, -4 }, { -4963, 10, -4 }, { 17747, 10, -4 }, { 404, 10, -4 }, { 22651, 10, -4 }, { 904, 10, -4 }, { 3293, 10, -4 }, { 12399, 10, -4 }, { 762, 10, -4 }, { -19143, 10, -4 }, { -6975, 10, -4 }, { -5484, 10, -4 }, { -289, 10, -4 }, { 8692, 10, -4 }, { 9985, 10, -4 }, { -6417, 10, -4 }, { -15512, 10, -4 }, { -2439, 10, -3 }, { -30302, 10, -4 }, { -1087, 10, -4 }, { 17282, 10, -4 }, { 20457, 10, -4 }, { 27416, 10, -4 }, { -9306, 10, -4 }, { 29093, 10, -4 }, { 653, 10, -3 }, { -9908, 10, -4 }, { 5927, 10, -4 }, { -2293, 10, -4 }, { -1818, 10, -3 }, { -29888, 10, -4 }, { -12089, 10, -4 }, { 10282, 10, -4 }, { -12853, 10, -4 }, { -9596, 10, -4 }, { 14344, 10, -4 }, { 26092, 10, -4 }, { 4216, 10, -4 }, { -775, 10, -3 }, { 30463, 10, -4 }, { 27059, 10, -4 }, { 927, 10, -3 }, { -5802, 10, -4 }, { 13736, 10, -4 }, { -8332, 10, -4 }, { -268, 10, -4 }, { -10235, 10, -4 }, { 459, 10, -4 }, { -10149, 10, -4 }, { -6997, 10, -4 }, { -23922, 10, -4 }, { -13264, 10, -4 }, { -33198, 10, -4 }, { -16734, 10, -4 }, { -27223, 10, -4 }, { -33023, 10, -4 }, { -39386, 10, -4 }, { -2764, 10, -3 }, { 16985, 10, -4 }, { 21897, 10, -4 }, { 34043, 10, -4 }, { 13101, 10, -4 }, { 11879, 10, -4 }, { -271, 10, -3 }, { -21228, 10, -4 }, { -27144, 10, -4 }, { -11771, 10, -4 }, { -36668, 10, -4 }, { -30099, 10, -4 }, { -33353, 10, -4 }, { -19706, 10, -4 }, { -3661, 10, -4 }, { -879, 10, -3 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value sval "043E632300000001" }, { 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 { 1507059, 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 { 55845, 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 17677062260818521369", "11181472 205 18410017616391856525", "11443803 9 18191026910202950244", "11621639 208 17823970135752764517", "11719270 70 18410005576859086465", "11763715 3 17702683033160392673", "12522641 126 18411992346704143366", "12660671 118 17894916231135291636", "13636023 20 17973460806195733134", "13692114 37 18199183082603156066", "14118638 360 18059859472397618001", "15082195 135 18409457998319693815", "15324884 4 17977924814777567636", "15484559 13 18338517568072219132", "15705408 1 18047503078292151100", "15775530 1 17544456571826535656", "15968369 26 18335149733965676898", "19315092 285 17703226196494815379", "19841028 212 18272369751304705899", "20771845 35 18198336256654248794", "20775438 99 18410014377152974507", "21133410 171 16955049116655150747", "21647283 7 7853583461595394391", "22149856 69 18271538559152177283", "23559900 14 18263096434794220545", "27425 322 16809282798007547476", "44880568 143 18113609059920203533", "6441014 3 17405990657220306791", "9831232 110 18336261229290108967" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fvec { { 81516, 10, -2 }, { 2018, 10, -2 }, { 583, 10, -2 }, { 324, 10, -2 }, { 7848, 10, -2 }, { 478, 10, -2 }, { 144, 10, -2 }, { 27, 10, -1 }, { -563, 10, -2 }, { -1349, 10, -2 }, { -475, 10, -2 }, { -548, 10, -2 }, { -72, 10, -2 }, { -71, 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 { 1710518, 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 { 4603, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2012.11.26" }, value fval { 12, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.11.26" }, value ivec { 1, 19, 16, 60, 69, 37, 58, 65, 32, 63, 67, 43, 50, 62, 29, 8, 61, 35, 7, 9, 56, 14, 22, 55, 45, 15, 20, 44, 36, 64, 34, 46, 49, 23, 47, 53, 2, 18, 42, 68, 27, 57, 41, 33, 24, 17, 59, 6, 30, 54, 25, 40, 26, 28, 52, 38, 31, 13, 39, 48, 11, 66, 5, 51, 21, 3, 10, 4, 12 } } } } }, 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 { "41", "1 -0.18", "10 -0.48", "14 0.3", "15 0.3", "16 0.06", "17 0.34", "18 0.57", "19 0.06", "2 -0.56", "21 0.3", "22 0.57", "23 0.57", "24 0.12", "25 -0.14", "26 0.66", "3 -0.57", "30 -0.14", "31 -0.15", "32 -0.15", "33 -0.15", "34 0.08", "35 0.18", "36 -0.15", "37 0.08", "38 -0.15", "39 -0.15", "4 -0.57", "40 0.28", "41 0.28", "42 0.28", "5 -0.43", "6 -0.57", "69 0.15", "7 -0.36", "70 0.15", "71 0.15", "72 0.15", "73 0.15", "74 0.15", "8 -0.36", "9 -0.66" } }, { 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 { 13, 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 { "11", "1 2 acceptor", "1 3 acceptor", "1 4 acceptor", "1 6 acceptor", "1 7 acceptor", "1 8 acceptor", "4 20 27 28 29 hydrophobe", "6 24 25 31 32 33 35 rings", "6 30 34 36 37 38 39 rings", "6 9 11 12 13 14 15 rings", "7 2 10 17 22 23 24 25 rings" } } }, count { heavy-atom 42, atom-chiral 2, atom-chiral-def 2, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 2 } } }