PC-Compounds ::= { { id { id cid 69033755 }, 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 }, element { cl, s, o, o, o, o, o, o, n, n, n, 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, 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, 9, 10, 10, 10, 11, 11, 11, 12, 12, 12, 13, 14, 15, 15, 15, 16, 16, 16, 17, 17, 17, 18, 18, 19, 19, 20, 20, 20, 21, 21, 22, 22, 22, 23, 23, 24, 24, 24, 25, 25, 25, 26, 27, 28, 29, 29, 30, 30, 31, 32, 33, 33, 34, 35, 35, 35, 37, 38, 38, 39, 40, 41, 41, 42, 42 }, aid2 { 43, 40, 43, 21, 36, 26, 28, 36, 72, 36, 14, 39, 18, 19, 20, 15, 26, 54, 21, 23, 28, 13, 31, 35, 27, 37, 16, 17, 44, 18, 45, 46, 19, 47, 48, 49, 50, 51, 52, 24, 25, 53, 22, 55, 23, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, 27, 29, 30, 31, 32, 32, 33, 34, 66, 34, 67, 68, 37, 69, 70, 38, 39, 71, 40, 41, 42, 73, 43, 74 }, 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, double, 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, double, single, single, single, double, single, single, single, single, single, single, double, single, single, double, single, single, double, single } }, stereo { tetrahedral { center 21, above 3, top 22, bottom 11, below 55, parity counterclockwise, 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 }, conformers { { x { { -70354, 10, -4 }, { -46895, 10, -4 }, { 77018, 10, -4 }, { 9908, 10, -4 }, { 60828, 10, -4 }, { 96607, 10, -4 }, { 89737, 10, -4 }, { -23868, 10, -4 }, { -44563, 10, -4 }, { -12454, 10, -4 }, { 54306, 10, -4 }, { -1371, 10, -4 }, { -7105, 10, -4 }, { -14083, 10, -4 }, { -1647, 10, -3 }, { -27897, 10, -4 }, { -20585, 10, -4 }, { -41187, 10, -4 }, { -34121, 10, -4 }, { -57517, 10, -4 }, { 66787, 10, -4 }, { 5853, 10, -3 }, { 459, 10, -2 }, { -63284, 10, -4 }, { -56017, 10, -4 }, { 588, 10, -4 }, { 3036, 10, -4 }, { 52049, 10, -4 }, { 15249, 10, -4 }, { 38073, 10, -4 }, { 12036, 10, -4 }, { 28501, 10, -4 }, { 34572, 10, -4 }, { 21422, 10, -4 }, { -9501, 10, -4 }, { 87876, 10, -4 }, { -17889, 10, -4 }, { -2988, 10, -3 }, { -33219, 10, -4 }, { -44506, 10, -4 }, { -54542, 10, -4 }, { -64325, 10, -4 }, { -61391, 10, -4 }, { -7805, 10, -4 }, { -25494, 10, -4 }, { -29051, 10, -4 }, { -21239, 10, -4 }, { -12956, 10, -4 }, { -40676, 10, -4 }, { -4895, 10, -3 }, { -36482, 10, -4 }, { -3255, 10, -3 }, { -64608, 10, -4 }, { -19551, 10, -4 }, { 70642, 10, -4 }, { 59133, 10, -4 }, { 60314, 10, -4 }, { 41801, 10, -4 }, { 3803, 10, -3 }, { -57536, 10, -4 }, { -63812, 10, -4 }, { -73494, 10, -4 }, { -51235, 10, -4 }, { -50857, 10, -4 }, { -66027, 10, -4 }, { 31287, 10, -4 }, { 42104, 10, -4 }, { 18773, 10, -4 }, { -303, 10, -3 }, { -16031, 10, -4 }, { -35199, 10, -4 }, { 104618, 10, -4 }, { -55027, 10, -4 }, { -73051, 10, -4 } }, y { { -5118, 10, -3 }, { -47312, 10, -4 }, { -6915, 10, -4 }, { 31794, 10, -4 }, { -533, 10, -4 }, { -16523, 10, -4 }, { -278, 10, -4 }, { -40866, 10, -4 }, { 41696, 10, -4 }, { 3031, 10, -3 }, { 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{ 16492, 10, -4 }, { 15561, 10, -4 }, { 16772, 10, -4 }, { -22018, 10, -4 }, { -2612, 10, -3 }, { -22548, 10, -4 }, { -10787, 10, -4 }, { -10888, 10, -4 }, { -17079, 10, -4 }, { -13779, 10, -4 }, { -23081, 10, -4 } }, z { { -29941, 10, -4 }, { -12151, 10, -4 }, { -10009, 10, -4 }, { 1513, 10, -4 }, { 15829, 10, -4 }, { -13712, 10, -4 }, { -28137, 10, -4 }, { 6599, 10, -4 }, { -6422, 10, -4 }, { 7467, 10, -4 }, { -6124, 10, -4 }, { 21939, 10, -4 }, { 17883, 10, -4 }, { 154, 10, -2 }, { 2105, 10, -4 }, { 10279, 10, -4 }, { -12587, 10, -4 }, { 7872, 10, -4 }, { -14232, 10, -4 }, { -8505, 10, -4 }, { -13499, 10, -4 }, { -25972, 10, -4 }, { -17925, 10, -4 }, { -21927, 10, -4 }, { -7884, 10, -4 }, { 669, 10, -3 }, { 12438, 10, -4 }, { 7239, 10, -4 }, { 12988, 10, -4 }, { 11414, 10, -4 }, { 19302, 10, -4 }, { 8931, 10, -4 }, { 17775, 10, -4 }, { 2187, 10, -3 }, { 28445, 10, -4 }, { -18232, 10, -4 }, { 18837, 10, -4 }, { 1258, 10, -3 }, { 5, 10, -1 }, { -3431, 10, -4 }, { -5771, 10, -4 }, { -14844, 10, -4 }, { -19093, 10, -4 }, { 2747, 10, -4 }, { 20978, 10, -4 }, { 7519, 10, -4 }, { -16948, 10, -4 }, { -18303, 10, -4 }, { 1222, 10, -3 }, { 13384, 10, -4 }, { -24926, 10, -4 }, { -1122, 10, -3 }, { -78, 10, -3 }, { 115, 10, -2 }, { -133, 10, -2 }, { -2917, 10, -3 }, { -3463, 10, -3 }, { -19586, 10, -4 }, { -18432, 10, -4 }, { -30488, 10, -4 }, { -22602, 10, -4 }, { -23052, 10, -4 }, { -16756, 10, -4 }, { 1081, 10, -4 }, { -7537, 10, -4 }, { 4093, 10, -4 }, { 19613, 10, -4 }, { 26769, 10, -4 }, { 34391, 10, -4 }, { 35547, 10, -4 }, { 13539, 10, -4 }, { -19347, 10, -4 }, { -1298, 10, -4 }, { -18054, 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 "041D5F1B00000002" }, { 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 { 679788, 10, 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"2012.05.21" }, value ivec { 2, 145, 200, 25, 205, 107, 183, 176, 165, 92, 59, 32, 146, 128, 116, 211, 152, 87, 26, 71, 209, 36, 72, 101, 110, 178, 208, 124, 20, 21, 111, 39, 161, 158, 61, 119, 104, 153, 88, 65, 188, 57, 95, 68, 125, 118, 78, 98, 210, 141, 197, 217, 157, 96, 216, 139, 189, 166, 169, 23, 142, 30, 106, 27, 175, 144, 100, 132, 163, 89, 214, 51, 190, 133, 50, 154, 137, 126, 201, 171, 47, 186, 108, 63, 156, 179, 191, 159, 80, 127, 193, 37, 33, 151, 105, 90, 130, 67, 46, 136, 84, 52, 185, 196, 103, 113, 138, 184, 135, 117, 41, 162, 42, 173, 114, 66, 75, 203, 43, 215, 172, 82, 174, 64, 150, 180, 112, 85, 148, 28, 123, 94, 204, 206, 143, 177, 187, 167, 102, 160, 122, 155, 198, 131, 149, 182, 69, 29, 195, 74, 140, 34, 181, 44, 73, 93, 62, 202, 213, 199, 31, 207, 19, 212, 99, 49, 168, 129, 76, 194, 170, 10, 40, 134, 115, 8, 77, 164, 53, 147, 86, 60, 121, 97, 55, 54, 35, 218, 58, 70, 192, 15, 48, 5, 83, 109, 38, 56, 120, 12, 16, 24, 45, 81, 3, 13, 17, 91, 11, 9, 79, 18, 1, 7, 14, 22, 6, 4 } } } } }, 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 { "45", "1 -0.12", "10 -0.73", "11 -0.51", "12 0.31", "13 -0.71", "14 -0.41", "15 0.3", "18 0.27", "19 0.27", "2 -0.08", "20 0.27", "21 0.48", "23 0.22", "26 0.72", "27 0.2", "28 0.54", "3 -0.41", "30 0.09", "31 -0.15", "32 -0.15", "33 -0.15", "34 -0.15", "35 0.44", "36 0.87", "37 0.11", "38 -0.15", "39 0.14", "4 -0.57", "40 0.04", "41 -0.15", "42 -0.15", "43 0.16", "5 -0.57", "54 0.37", "6 -0.65", "66 0.15", "67 0.15", "68 0.15", "7 -0.57", "71 0.15", "72 0.5", "73 0.15", "74 0.15", "8 -0.02", "9 -0.81" } }, { 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 { "16", "1 10 donor", "1 13 acceptor", "1 14 acceptor", "1 4 acceptor", "1 5 acceptor", "1 6 acceptor", "1 7 acceptor", "1 9 cation", "3 20 24 25 hydrophobe", "3 6 7 36 anion", "4 11 21 22 23 rings", "5 12 13 27 29 31 rings", "5 2 40 41 42 43 rings", "5 8 14 37 38 39 rings", "6 29 30 31 32 33 34 rings", "6 9 15 16 17 18 19 rings" } } }, count { heavy-atom 43, atom-chiral 1, atom-chiral-def 1, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 2 } } }