PC-Compounds ::= { { id { id cid 46360732 }, 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 }, element { o, o, o, 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, 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, 3, 3, 4, 4, 4, 5, 5, 5, 6, 6, 7, 7, 7, 8, 8, 8, 8, 9, 9, 9, 10, 10, 10, 11, 11, 12, 12, 14, 15, 15, 16, 16, 17, 17, 18, 18, 19, 21, 21, 22, 22, 23, 23, 24, 24, 25, 26, 26, 27, 27, 28, 28, 29, 29, 30, 30, 32, 32, 32, 33, 33, 33 }, aid2 { 13, 20, 31, 32, 11, 12, 14, 13, 17, 43, 14, 18, 20, 26, 51, 9, 10, 13, 34, 11, 35, 36, 12, 37, 38, 39, 40, 41, 42, 15, 16, 44, 19, 20, 21, 22, 19, 45, 46, 23, 47, 24, 48, 25, 49, 25, 50, 52, 27, 28, 29, 53, 30, 54, 31, 55, 31, 56, 33, 57, 58, 59, 60, 61 }, order { double, double, single, single, single, single, single, single, single, single, double, 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, double, single, single, single, single, double, single, double, single, single, single, single, double, single, single, single, double, single, double, single, single, single, single, single, single, single, single, single } }, 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 }, conformers { { x { { 52551, 10, -4 }, { -28543, 10, -4 }, { -93416, 10, -4 }, { 17067, 10, -4 }, { 63015, 10, -4 }, { 4477, 10, -4 }, { -42306, 10, -4 }, { 42272, 10, -4 }, { 36076, 10, -4 }, { 31657, 10, -4 }, { 26766, 10, -4 }, { 22623, 10, -4 }, { 53111, 10, -4 }, { 4901, 10, -4 }, { -6035, 10, -4 }, { -18189, 10, -4 }, { 74756, 10, -4 }, { -7506, 10, -4 }, { -19023, 10, -4 }, { -29984, 10, -4 }, { 83711, 10, -4 }, { 77378, 10, -4 }, { 95288, 10, -4 }, { 88955, 10, -4 }, { 97909, 10, -4 }, { -55312, 10, -4 }, { -56969, 10, -4 }, { -66461, 10, -4 }, { -69773, 10, -4 }, { -79265, 10, -4 }, { -80921, 10, -4 }, { -10404, 10, -3 }, { -11477, 10, -3 }, { 46795, 10, -4 }, { 30254, 10, -4 }, { 43869, 10, -4 }, { 36287, 10, -4 }, { 25407, 10, -4 }, { 32298, 10, -4 }, { 21533, 10, -4 }, { 1482, 10, -3 }, { 28258, 10, -4 }, { 61871, 10, -4 }, { -5256, 10, -4 }, { -7597, 10, -4 }, { -2806, 10, -3 }, { 8179, 10, -3 }, { 70921, 10, -4 }, { 102261, 10, -4 }, { 91008, 10, -4 }, { -42277, 10, -4 }, { 106923, 10, -4 }, { -48847, 10, -4 }, { -65306, 10, -4 }, { -71016, 10, -4 }, { -87654, 10, -4 }, { -10821, 10, -3 }, { -100652, 10, -4 }, { -123143, 10, -4 }, { -110714, 10, -4 }, { -118529, 10, -4 } }, y { { -10751, 10, -4 }, { 11796, 10, -4 }, { 14369, 10, -4 }, { -8678, 10, -4 }, { 8403, 10, -4 }, { -25124, 10, -4 }, { -718, 10, -3 }, { 988, 10, -4 }, { -12188, 10, -4 }, { 10475, 10, -4 }, { -18501, 10, -4 }, { 3857, 10, -4 }, { -1285, 10, -4 }, { -13077, 10, -4 }, { -468, 10, -3 }, { -8916, 10, -4 }, { 9561, 10, -4 }, { -28905, 10, -4 }, { -21247, 10, -4 }, { -49, 10, -3 }, { 19986, 10, -4 }, { 287, 10, -4 }, { 21137, 10, -4 }, { 1434, 10, -4 }, { 11861, 10, -4 }, { -1701, 10, -4 }, { 1208, 10, -3 }, { -10082, 10, -4 }, { 17479, 10, -4 }, { -4683, 10, -4 }, { 9098, 10, -4 }, { 738, 10, -3 }, { 17296, 10, -4 }, { 5658, 10, -4 }, { -10245, 10, -4 }, { -194, 10, -2 }, { 19392, 10, -4 }, { 13944, 10, -4 }, { -22826, 10, -4 }, { -26815, 10, -4 }, { 11054, 10, -4 }, { 1749, 10, -4 }, { 15648, 10, -4 }, { 4808, 10, -4 }, { -3856, 10, -3 }, { -25011, 10, -4 }, { 27283, 10, -4 }, { -8034, 10, -4 }, { 29254, 10, -4 }, { -5781, 10, -4 }, { -17329, 10, -4 }, { 12756, 10, -4 }, { 19204, 10, -4 }, { -20843, 10, -4 }, { 28221, 10, -4 }, { -11579, 10, -4 }, { -28, 10, -4 }, { 2372, 10, -4 }, { 12255, 10, -4 }, { 24855, 10, -4 }, { 22629, 10, -4 } }, z { { -1049, 10, -4 }, { -846, 10, -4 }, { 2914, 10, -4 }, { 6172, 10, -4 }, { 7743, 10, -4 }, { -5296, 10, -4 }, { -1885, 10, -4 }, { 16861, 10, -4 }, { 21468, 10, -4 }, { 11326, 10, -4 }, { 11095, 10, -4 }, { 924, 10, -4 }, { 6734, 10, -4 }, { 826, 10, -4 }, { 2186, 10, -4 }, { -3076, 10, -4 }, { -69, 10, -4 }, { -10288, 10, -4 }, { -9448, 10, -4 }, { -1925, 10, -4 }, { 2317, 10, -4 }, { -10151, 10, -4 }, { -538, 10, -3 }, { -17847, 10, -4 }, { -15461, 10, -4 }, { -664, 10, -4 }, { 723, 10, -4 }, { -849, 10, -4 }, { 1927, 10, -4 }, { 355, 10, -4 }, { 1743, 10, -4 }, { -3558, 10, -4 }, { -7521, 10, -4 }, { 25716, 10, -4 }, { 30576, 10, -4 }, { 24214, 10, -4 }, { 6934, 10, -4 }, { 19661, 10, -4 }, { 2698, 10, -4 }, { 15995, 10, -4 }, { -1806, 10, -4 }, { -825, 10, -3 }, { 14798, 10, -4 }, { 7412, 10, -4 }, { -15239, 10, -4 }, { -14099, 10, -4 }, { 10141, 10, -4 }, { -12585, 10, -4 }, { -3523, 10, -4 }, { -25702, 10, -4 }, { -2376, 10, -4 }, { -21454, 10, -4 }, { 953, 10, -4 }, { -1866, 10, -4 }, { 3004, 10, -4 }, { 442, 10, -4 }, { 3352, 10, -4 }, { -12714, 10, -4 }, { -1243, 10, -3 }, { -14328, 10, -4 }, { 1274, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2010.07.16" }, value sval "02C3689C00000002" }, { 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 { 1180271, 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 { 50747, 10, -3 } }, { urn { label "Fingerprint", name "Shape", datatype stringlist, version "2.1", software 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version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fvec { { 64159, 10, -2 }, { 3935, 10, -2 }, { 227, 10, -2 }, { 128, 10, -2 }, { 2695, 10, -2 }, { 71, 10, -2 }, { 17, 10, -2 }, { -3135, 10, -2 }, { -1126, 10, -2 }, { 5, 10, -2 }, { -36, 10, -2 }, { -292, 10, -2 }, { 24, 10, -2 }, { -99, 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 { 1379217, 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 { 3492, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2010.07.16" }, value fval { 1, 10, 0 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.02.08" }, value ivec { 2, 48, 25, 104, 60, 46, 89, 49, 88, 43, 42, 33, 53, 91, 64, 108, 7, 70, 61, 79, 75, 32, 103, 45, 76, 24, 51, 8, 85, 27, 57, 74, 38, 68, 71, 72, 96, 37, 101, 84, 73, 11, 63, 86, 39, 26, 107, 21, 10, 65, 52, 100, 18, 82, 20, 15, 106, 13, 67, 41, 29, 6, 87, 5, 94, 31, 59, 9, 110, 30, 23, 22, 12, 4, 54, 66, 3, 80, 98, 34, 50, 28, 111, 78, 36, 90, 17, 105, 109, 16, 14, 62, 83, 35, 58, 95, 77, 69, 44, 19, 40, 47, 102, 81, 55, 97, 1, 92, 56, 99, 93 } } } } }, 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 -0.57", "11 0.37", "12 0.37", "13 0.57", "14 0.41", "15 -0.15", "16 0.09", "17 0.12", "18 0.16", "19 -0.15", "2 -0.57", "20 0.54", "21 -0.15", "22 -0.15", "23 -0.15", "24 -0.15", "25 -0.15", "26 0.12", "27 -0.15", "28 -0.15", "29 -0.15", "3 -0.36", "30 -0.15", "31 0.08", "32 0.28", "4 -0.84", "43 0.37", "44 0.15", "45 0.15", "46 0.15", "47 0.15", "48 0.15", "49 0.15", "5 -0.55", "50 0.15", "51 0.37", "52 0.15", "53 0.15", "54 0.15", "55 0.15", "56 0.15", "6 -0.62", "7 -0.55", "8 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 { 102, 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 1 acceptor", "1 2 acceptor", "1 3 acceptor", "1 5 donor", "1 7 donor", "3 4 6 14 cation", "6 17 21 22 23 24 25 rings", "6 26 27 28 29 30 31 rings", "6 4 8 9 10 11 12 rings", "6 6 14 15 16 18 19 rings" } } }, count { heavy-atom 33, atom-chiral 0, atom-chiral-def 0, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 4 } } }