PC-Compounds ::= { { id { id cid 72513470 }, 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 }, 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, 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 } }, bonds { aid1 { 1, 2, 2, 3, 4, 5, 5, 6, 6, 7, 8, 8, 9, 9, 10, 10, 10, 11, 11, 11, 12, 12, 12, 12, 13, 13, 13, 14, 14, 14, 15, 15, 16, 16, 17, 17, 17, 18, 18, 18, 18, 19, 19, 19, 20, 20, 20, 22, 22, 24, 24, 24, 25, 25, 26, 27, 27, 28, 28, 28, 29, 29, 29, 31, 31, 32, 32, 33, 33, 34, 34, 36, 37, 37, 38, 39, 39, 40, 41, 41, 41, 42, 42, 42 }, aid2 { 35, 19, 24, 21, 23, 27, 72, 30, 73, 30, 36, 41, 38, 42, 15, 16, 21, 22, 23, 25, 13, 14, 17, 43, 15, 44, 45, 16, 46, 47, 48, 49, 50, 51, 30, 52, 53, 22, 27, 28, 29, 20, 23, 54, 21, 57, 58, 55, 56, 26, 31, 59, 26, 32, 33, 60, 61, 62, 63, 64, 65, 66, 67, 36, 37, 34, 68, 35, 69, 35, 70, 38, 39, 71, 40, 40, 74, 75, 76, 77, 78, 79, 80, 81 }, order { single, single, single, double, double, single, single, 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, double, single, double, single, double, single, single, single, single, double, single, double, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 19, above 2, top 20, bottom 23, below 54, parity any, type tetrahedral }, tetrahedral { center 24, above 2, top 26, bottom 31, below 59, 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 }, conformers { { x { { 8214, 10, -4 }, { 476, 10, -3 }, { -18951, 10, -4 }, { 2335, 10, -4 }, { 18032, 10, -4 }, { -78735, 10, -4 }, { -8157, 10, -3 }, { 44024, 10, -4 }, { 5869, 10, -3 }, { -35165, 10, -4 }, { 5774, 10, -4 }, { -56173, 10, -4 }, { -452, 10, -2 }, { -50984, 10, -4 }, { -39664, 10, -4 }, { -45352, 10, -4 }, { -61096, 10, -4 }, { 23624, 10, -4 }, { -4609, 10, -4 }, { -12702, 10, -4 }, { -2249, 10, -3 }, { 8691, 10, -4 }, { 1692, 10, -4 }, { 15564, 10, -4 }, { 6926, 10, -4 }, { 10917, 10, -4 }, { 25773, 10, -4 }, { 32301, 10, -4 }, { 27836, 10, -4 }, { -74785, 10, -4 }, { 23859, 10, -4 }, { 4136, 10, -4 }, { 11022, 10, -4 }, { 4566, 10, -4 }, { 786, 10, -3 }, { 37712, 10, -4 }, { 17444, 10, -4 }, { 45153, 10, -4 }, { 24885, 10, -4 }, { 3874, 10, -3 }, { 51415, 10, -4 }, { 65532, 10, -4 }, { -64482, 10, -4 }, { -49156, 10, -4 }, { -37025, 10, -4 }, { -58965, 10, -4 }, { -43074, 10, -4 }, { -31754, 10, -4 }, { -47425, 10, -4 }, { -53288, 10, -4 }, { -41246, 10, -4 }, { -61924, 10, -4 }, { -54149, 10, -4 }, { -11459, 10, -4 }, { 2859, 10, -4 }, { 4909, 10, -4 }, { -5979, 10, -4 }, { -17646, 10, -4 }, { 221, 10, -2 }, { 22835, 10, -4 }, { 36307, 10, -4 }, { 29054, 10, -4 }, { 3232, 10, -3 }, { 42753, 10, -4 }, { 38138, 10, -4 }, { 21579, 10, -4 }, { 2774, 10, -3 }, { 871, 10, -4 }, { 13779, 10, -4 }, { 2105, 10, -4 }, { 6653, 10, -4 }, { 19793, 10, -4 }, { -87649, 10, -4 }, { 19879, 10, -4 }, { 43861, 10, -4 }, { 51137, 10, -4 }, { 47128, 10, -4 }, { 61881, 10, -4 }, { 7619, 10, -3 }, { 62515, 10, -4 }, { 64475, 10, -4 } }, y { { -12863, 10, -4 }, { -6676, 10, -4 }, { -20916, 10, -4 }, { 24816, 10, -4 }, { 62926, 10, -4 }, { -8179, 10, -4 }, { -13013, 10, -4 }, { -5192, 10, -4 }, { -28648, 10, -4 }, { -604, 10, -3 }, { 22386, 10, -4 }, { -2464, 10, -4 }, { 8074, 10, -4 }, { -16391, 10, -4 }, { 7529, 10, -4 }, { -16429, 10, -4 }, { -2329, 10, -4 }, { 40195, 10, -4 }, { 3912, 10, -4 }, { 1918, 10, -4 }, { -9414, 10, -4 }, { 36605, 10, -4 }, { 17915, 10, -4 }, { -4957, 10, -4 }, { 1381, 10, -3 }, { 263, 10, -4 }, { 55353, 10, -4 }, { 32205, 10, -4 }, { 36285, 10, -4 }, { -8437, 10, -4 }, { -1772, 10, -3 }, { 18929, 10, -4 }, { -7871, 10, -4 }, { 10733, 10, -4 }, { -2683, 10, -4 }, { -17207, 10, -4 }, { -30031, 10, -4 }, { -29003, 10, -4 }, { -41827, 10, -4 }, { -41313, 10, -4 }, { -3088, 10, -4 }, { -41163, 10, -4 }, { 97, 10, -4 }, { 18106, 10, -4 }, { 6358, 10, -4 }, { -23861, 10, -4 }, { -19454, 10, -4 }, { 14973, 10, -4 }, { 10246, 10, -4 }, { -14395, 10, -4 }, { -26308, 10, -4 }, { 8024, 10, -4 }, { -7693, 10, -4 }, { 3003, 10, -4 }, { 42053, 10, -4 }, { 40564, 10, -4 }, { -1029, 10, -4 }, { 10947, 10, -4 }, { 2651, 10, -4 }, { 5829, 10, -3 }, { 58019, 10, -4 }, { 3381, 10, -3 }, { 21494, 10, -4 }, { 35474, 10, -4 }, { 39545, 10, -4 }, { 41097, 10, -4 }, { 25468, 10, -4 }, { 29119, 10, -4 }, { -1836, 10, -3 }, { 14939, 10, -4 }, { -30703, 10, -4 }, { 72312, 10, -4 }, { -12098, 10, -4 }, { -5141, 10, -3 }, { -50873, 10, -4 }, { 7587, 10, -4 }, { -855, 10, -3 }, { -5899, 10, -4 }, { -38998, 10, -4 }, { -47373, 10, -4 }, { -46387, 10, -4 } }, z { { -472, 10, -2 }, { 13461, 10, -4 }, { 27753, 10, -4 }, { 23807, 10, -4 }, { 8062, 10, -4 }, { -28091, 10, -4 }, { -603, 10, -3 }, { 1181, 10, -4 }, { 884, 10, -4 }, { 20305, 10, -4 }, { 913, 10, -4 }, { 623, 10, -4 }, { 2758, 10, -4 }, { 4504, 10, -4 }, { 16989, 10, -4 }, { 18697, 10, -4 }, { -13828, 10, -4 }, { 917, 10, -4 }, { 14019, 10, -4 }, { 26808, 10, -4 }, { 25035, 10, -4 }, { -852, 10, -4 }, { 13604, 10, -4 }, { 4272, 10, -4 }, { -10573, 10, -4 }, { -9288, 10, -4 }, { -1166, 10, -4 }, { -8995, 10, -4 }, { 15229, 10, -4 }, { -15102, 10, -4 }, { 4067, 10, -4 }, { -23382, 10, -4 }, { -20774, 10, -4 }, { -3465, 10, -3 }, { -33325, 10, -4 }, { 2529, 10, -4 }, { 5444, 10, -4 }, { 2367, 10, -4 }, { 5283, 10, -4 }, { 3744, 10, -4 }, { -10828, 10, -4 }, { 827, 10, -4 }, { 7344, 10, -4 }, { 784, 10, -4 }, { -4367, 10, -4 }, { 3787, 10, -4 }, { -2467, 10, -4 }, { 17742, 10, -4 }, { 2424, 10, -3 }, { 25984, 10, -4 }, { 21009, 10, -4 }, { -17352, 10, -4 }, { -20386, 10, -4 }, { 5489, 10, -4 }, { 6702, 10, -4 }, { -10285, 10, -4 }, { 34993, 10, -4 }, { 30442, 10, -4 }, { 8736, 10, -4 }, { -11305, 10, -4 }, { 244, 10, -4 }, { -19326, 10, -4 }, { -6873, 10, -4 }, { -8384, 10, -4 }, { 17131, 10, -4 }, { 22816, 10, -4 }, { 16856, 10, -4 }, { -25108, 10, -4 }, { -20104, 10, -4 }, { -44366, 10, -4 }, { 6536, 10, -4 }, { 6233, 10, -4 }, { -2928, 10, -3 }, { 6326, 10, -4 }, { 3705, 10, -4 }, { -1317, 10, -3 }, { -19303, 10, -4 }, { -937, 10, -3 }, { -448, 10, -4 }, { -7677, 10, -4 }, { 10396, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value sval "045277BE00000006" }, { 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 { 1499646, 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 { 76203, 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 { "10764073 3 17460849990648999544", "10985338 1 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-2 }, { 1412, 10, -2 }, { 639, 10, -2 }, { 347, 10, -2 }, { 2772, 10, -2 }, { 754, 10, -2 }, { 357, 10, -2 }, { -1432, 10, -2 }, { 399, 10, -2 }, { -1257, 10, -2 }, { -218, 10, -2 }, { 24, 10, -1 }, { -38, 10, -2 }, { -33, 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 { 1704197, 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 { 4543, 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 { 6, 131, 33, 91, 46, 99, 25, 30, 22, 124, 130, 126, 108, 58, 65, 69, 118, 11, 67, 43, 87, 80, 86, 103, 13, 18, 110, 85, 55, 44, 77, 66, 17, 113, 48, 97, 63, 50, 71, 53, 57, 29, 51, 132, 19, 10, 129, 78, 104, 64, 72, 15, 37, 109, 75, 90, 123, 39, 12, 36, 76, 115, 31, 102, 74, 68, 32, 120, 81, 70, 49, 54, 94, 59, 24, 38, 111, 128, 27, 116, 106, 100, 52, 61, 82, 60, 26, 4, 95, 88, 93, 89, 20, 40, 112, 3, 42, 45, 35, 114, 84, 5, 79, 83, 9, 96, 105, 23, 7, 122, 28, 73, 56, 121, 16, 92, 62, 14, 47, 127, 34, 117, 125, 21, 119, 101, 8, 98, 1, 107, 2, 41 } } } } }, 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 { "44", "1 -0.18", "10 -0.66", "11 -0.48", "15 0.3", "16 0.3", "17 0.06", "19 0.34", "2 -0.56", "20 0.06", "21 0.57", "22 0.3", "23 0.57", "24 0.57", "25 0.12", "26 -0.14", "27 0.28", "3 -0.57", "30 0.66", "31 -0.14", "32 -0.15", "33 -0.15", "34 -0.15", "35 0.18", "36 0.08", "37 -0.15", "38 0.08", "39 -0.15", "4 -0.57", "40 -0.15", "41 0.28", "42 0.28", "5 -0.68", "6 -0.65", "68 0.15", "69 0.15", "7 -0.57", "70 0.15", "71 0.15", "72 0.4", "73 0.5", "74 0.15", "75 0.15", "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 { 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 { "15", "1 2 acceptor", "1 3 acceptor", "1 4 acceptor", "1 5 acceptor", "1 5 donor", "1 6 acceptor", "1 7 acceptor", "1 8 acceptor", "1 9 acceptor", "3 18 28 29 hydrophobe", "3 6 7 30 anion", "6 10 12 13 14 15 16 rings", "6 25 26 32 33 34 35 rings", "6 31 36 37 38 39 40 rings", "7 2 11 19 23 24 25 26 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 2 } } }