PC-Compounds ::= { { id { id cid 69872790 }, 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 }, element { cl, s, o, o, o, o, o, n, 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 } }, bonds { aid1 { 1, 2, 2, 3, 3, 4, 4, 5, 6, 6, 7, 8, 8, 9, 9, 9, 10, 10, 10, 11, 11, 11, 11, 12, 12, 13, 13, 14, 14, 14, 15, 15, 15, 16, 16, 16, 17, 17, 17, 18, 18, 19, 19, 19, 20, 20, 22, 22, 22, 23, 24, 24, 25, 26, 26, 28, 29, 30, 30, 30, 31, 31, 32, 32, 33, 34, 34, 34, 35, 35, 35, 36, 36, 37, 37, 38, 38, 39, 40, 40, 40, 42, 42, 42 }, aid2 { 27, 12, 21, 23, 30, 25, 35, 28, 41, 80, 41, 13, 21, 21, 28, 61, 29, 31, 34, 12, 14, 15, 43, 13, 44, 19, 20, 16, 45, 46, 17, 47, 48, 18, 49, 50, 18, 51, 52, 53, 54, 22, 55, 56, 23, 24, 57, 58, 59, 26, 25, 60, 27, 27, 62, 29, 32, 63, 64, 65, 33, 36, 33, 66, 37, 41, 67, 68, 69, 70, 71, 39, 40, 38, 72, 39, 42, 73, 74, 75, 76, 77, 78, 79 }, order { single, 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, double, single, single, single, double, single, single, double, single, single, single, double, single, single, single, single, double, single, single, double, single, single, single, single, single, single, single, single, single, single, double, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 12, above 2, top 11, bottom 13, below 44, parity any, type tetrahedral }, tetrahedral { center 13, above 8, top 12, bottom 19, below 20, 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 }, conformers { { x { { -56774, 10, -4 }, { -17814, 10, -4 }, { -57357, 10, -4 }, { -27198, 10, -4 }, { 11316, 10, -4 }, { 39428, 10, -4 }, { 44047, 10, -4 }, { -13978, 10, -4 }, { 5137, 10, -4 }, { 39202, 10, -4 }, { -3079, 10, -3 }, { -31443, 10, -4 }, { -28801, 10, -4 }, { -3628, 10, -3 }, { -16424, 10, -4 }, { -35243, 10, -4 }, { -15418, 10, -4 }, { -20966, 10, -4 }, { -33535, 10, -4 }, { -35988, 10, -4 }, { -8238, 10, -4 }, { -30153, 10, -4 }, { -49861, 10, -4 }, { -28458, 10, -4 }, { -34801, 10, -4 }, { -56205, 10, -4 }, { -48675, 10, -4 }, { 14205, 10, -4 }, { 28358, 10, -4 }, { -71467, 10, -4 }, { 50851, 10, -4 }, { 32994, 10, -4 }, { 47215, 10, -4 }, { 3832, 10, -3 }, { -22423, 10, -4 }, { 64192, 10, -4 }, { 57375, 10, -4 }, { 70763, 10, -4 }, { 74096, 10, -4 }, { 68393, 10, -4 }, { 40821, 10, -4 }, { 81576, 10, -4 }, { -37325, 10, -4 }, { -40822, 10, -4 }, { -30888, 10, -4 }, { -46792, 10, -4 }, { -12587, 10, -4 }, { -9296, 10, -4 }, { -41919, 10, -4 }, { -38669, 10, -4 }, { -4963, 10, -4 }, { -20959, 10, -4 }, { -20717, 10, -4 }, { -14554, 10, -4 }, { -4423, 10, -3 }, { -2841, 10, -3 }, { -19478, 10, -4 }, { -32836, 10, -4 }, { -35761, 10, -4 }, { -17655, 10, -4 }, { 849, 10, -3 }, { -6695, 10, -3 }, { -75788, 10, -4 }, { -74116, 10, -4 }, { -75823, 10, -4 }, { 26926, 10, -4 }, { 45345, 10, -4 }, { 2853, 10, -3 }, { -17178, 10, -4 }, { -30688, 10, -4 }, { -15385, 10, -4 }, { 54776, 10, -4 }, { 84596, 10, -4 }, { 6503, 10, -3 }, { 65325, 10, -4 }, { 79339, 10, -4 }, { 78157, 10, -4 }, { 9023, 10, -3 }, { 84792, 10, -4 }, { 41231, 10, -4 } }, y { { -47929, 10, -4 }, { 12034, 10, -4 }, { 1879, 10, -4 }, { -43914, 10, -4 }, { -3439, 10, -4 }, { -6807, 10, -4 }, { -19652, 10, -4 }, { 263, 10, -3 }, { 4798, 10, -4 }, { 1034, 10, -4 }, { 29563, 10, -4 }, { 14979, 10, -4 }, { 4309, 10, -4 }, { 38848, 10, -4 }, { 33441, 10, -4 }, { 53536, 10, -4 }, { 48137, 10, -4 }, { 5733, 10, -3 }, { 8881, 10, -4 }, { -8967, 10, -4 }, { 579, 10, -3 }, { -1429, 10, -4 }, { -9403, 10, -4 }, { -2061, 10, -3 }, { -32692, 10, -4 }, { -21484, 10, -4 }, { -33129, 10, -4 }, { 204, 10, -4 }, { -499, 10, -4 }, { 532, 10, -4 }, { -2, 10, -2 }, { -2765, 10, -4 }, { -2599, 10, -4 }, { 3563, 10, -4 }, { -46858, 10, -4 }, { 615, 10, -4 }, { -4263, 10, -4 }, { -347, 10, -3 }, { -1072, 10, -4 }, { 3174, 10, -4 }, { -8873, 10, -4 }, { -5221, 10, -4 }, { 31082, 10, -4 }, { 13265, 10, -4 }, { 37493, 10, -4 }, { 36442, 10, -4 }, { 27626, 10, -4 }, { 32581, 10, -4 }, { 55463, 10, -4 }, { 59884, 10, -4 }, { 50732, 10, -4 }, { 49744, 10, -4 }, { 67714, 10, -4 }, { 5679, 10, -3 }, { 11133, 10, -4 }, { 18042, 10, -4 }, { -3805, 10, -4 }, { 2501, 10, -4 }, { -10739, 10, -4 }, { -2069, 10, -3 }, { 7691, 10, -4 }, { -22418, 10, -4 }, { -5998, 10, -4 }, { -2593, 10, -4 }, { 10468, 10, -4 }, { -4441, 10, -4 }, { 11447, 10, -4 }, { 7667, 10, -4 }, { -56446, 10, -4 }, { -47649, 10, -4 }, { -39145, 10, -4 }, { -6155, 10, -4 }, { -527, 10, -4 }, { -4616, 10, -4 }, { 13114, 10, -4 }, { 3129, 10, -4 }, { -234, 10, -3 }, { 1068, 10, -4 }, { -15679, 10, -4 }, { -14946, 10, -4 } }, z { { 7908, 10, -4 }, { 18192, 10, -4 }, { -1553, 10, -4 }, { 4371, 10, -4 }, { -13339, 10, -4 }, { -41415, 10, -4 }, { -23252, 10, -4 }, { -5909, 10, -4 }, { 7508, 10, -4 }, { -5728, 10, -4 }, { 1959, 10, -4 }, { 6452, 10, -4 }, { -4688, 10, -4 }, { 12876, 10, -4 }, { -1794, 10, -4 }, { 8831, 10, -4 }, { -5814, 10, -4 }, { 5023, 10, -4 }, { -18647, 10, -4 }, { -1478, 10, -4 }, { 5191, 10, -4 }, { -29205, 10, -4 }, { -92, 10, -4 }, { 37, 10, -4 }, { 2932, 10, -4 }, { 2806, 10, -4 }, { 4319, 10, -4 }, { -197, 10, -3 }, { 2488, 10, -4 }, { 29, 10, -4 }, { 1504, 10, -4 }, { 15241, 10, -4 }, { 14773, 10, -4 }, { -19967, 10, -4 }, { 17481, 10, -4 }, { -2641, 10, -4 }, { 24394, 10, -4 }, { 20393, 10, -4 }, { 7077, 10, -4 }, { -16746, 10, -4 }, { -28082, 10, -4 }, { 30535, 10, -4 }, { -6714, 10, -4 }, { 11793, 10, -4 }, { 22325, 10, -4 }, { 14886, 10, -4 }, { -10213, 10, -4 }, { 6451, 10, -4 }, { 342, 10, -4 }, { 1708, 10, -3 }, { -7844, 10, -4 }, { -15146, 10, -4 }, { 1533, 10, -4 }, { 13908, 10, -4 }, { -19062, 10, -4 }, { -21753, 10, -4 }, { -29566, 10, -4 }, { -39082, 10, -4 }, { -27968, 10, -4 }, { -1044, 10, -4 }, { 16651, 10, -4 }, { 3993, 10, -4 }, { -763, 10, -3 }, { 10188, 10, -4 }, { -146, 10, -3 }, { 2404, 10, -3 }, { -22611, 10, -4 }, { -2247, 10, -3 }, { 17139, 10, -4 }, { 2461, 10, -3 }, { 2077, 10, -3 }, { 34774, 10, -4 }, { 4258, 10, -4 }, { -23566, 10, -4 }, { -20081, 10, -4 }, { -17557, 10, -4 }, { 40534, 10, -4 }, { 28182, 10, -4 }, { 30823, 10, -4 }, { -46586, 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 "042A2C9600000002" }, { 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 { 1357523, 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 { 71198, 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 { "10930396 42 18059840788672467851", "10974685 15 18339940207628173790", "12166972 35 17312817200052193148", "12440610 7 18126851490794401052", "12788726 201 18334019384799087729", "14068700 675 18261107538581805369", "14068700 686 18272663324480992630", "14394314 77 18408318909085010171", "14856354 85 18411421730587376583", "15320294 125 17968641779427427218", "15328829 1 17676199156959178610", "15361156 5 18131069380781262957", "16067689 68 18044914811647988450", "16114785 44 18198903609614325897", "17686467 74 18339069510826457632", "19315092 285 17896322591715499980", "21033650 10 18192454999444266168", "21639891 77 18262793090682671879", "21796203 349 17900010358595577739", "21814621 53 18059283251026939898", "249057 25 17894916209486531452", "3383291 50 18200877404701018471", "3418910 222 18337391668925662096", "3504750 166 18043234761716342010", "4394409 98 18187355494705889941", "44249763 50 18058156242444138512", "508706 21 18271248214124156860", "6700243 42 18056231096119569004", "9555976 147 18263631893405765968", "9961470 85 17979632334217049906" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fvec { { 82577, 10, -2 }, { 1937, 10, -2 }, { 616, 10, -2 }, { 264, 10, -2 }, { 3081, 10, -2 }, { 445, 10, -2 }, { -187, 10, -2 }, { -93, 10, -1 }, { 533, 10, -2 }, { -1613, 10, -2 }, { 278, 10, -2 }, { 557, 10, -2 }, { -72, 10, -2 }, { 22, 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 { 1765316, 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 { 464, 10, 0 } } } } }, 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 { 2, 78, 29, 92, 109, 115, 86, 125, 110, 96, 129, 80, 138, 93, 103, 67, 31, 102, 108, 58, 61, 119, 133, 72, 83, 97, 135, 91, 114, 63, 74, 126, 89, 20, 26, 130, 75, 54, 87, 122, 69, 39, 27, 123, 100, 62, 101, 112, 73, 17, 55, 118, 37, 98, 24, 88, 127, 70, 137, 53, 43, 15, 49, 84, 107, 68, 81, 117, 131, 139, 60, 85, 99, 124, 76, 30, 104, 11, 77, 3, 71, 65, 136, 66, 56, 128, 6, 35, 134, 9, 116, 4, 95, 111, 41, 106, 46, 51, 32, 5, 28, 52, 90, 38, 132, 12, 82, 7, 105, 59, 23, 120, 21, 40, 1, 25, 50, 64, 22, 45, 42, 8, 121, 18, 48, 16, 44, 19, 113, 79, 57, 36, 13, 14, 94, 10, 34, 33, 47 } } } } }, 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 { "40", "1 -0.18", "10 0.05", "12 0.23", "13 0.39", "2 -0.37", "20 -0.14", "21 0.65", "23 0.08", "24 -0.15", "25 0.08", "26 -0.15", "27 0.18", "28 0.71", "29 -0.24", "3 -0.36", "30 0.28", "31 -0.15", "32 -0.15", "34 0.32", "35 0.28", "36 -0.14", "37 -0.15", "38 -0.14", "39 -0.15", "4 -0.36", "40 0.14", "41 0.66", "42 0.14", "5 -0.57", "6 -0.65", "60 0.15", "61 0.37", "62 0.15", "66 0.15", "7 -0.57", "72 0.15", "73 0.15", "8 -0.7", "80 0.5", "9 -0.49" } }, { 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 { 118, 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 { "14", "1 10 cation", "1 22 hydrophobe", "1 3 acceptor", "1 4 acceptor", "1 5 acceptor", "1 6 acceptor", "1 7 acceptor", "1 9 donor", "3 6 7 41 anion", "5 10 29 31 32 33 rings", "5 2 8 12 13 21 rings", "6 11 14 15 16 17 18 rings", "6 20 23 24 25 26 27 rings", "6 31 33 36 37 38 39 rings" } } }, count { heavy-atom 42, atom-chiral 2, atom-chiral-def 0, atom-chiral-undef 2, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 3 } } }