PC-Compounds ::= { { id { id cid 72677355 }, 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 }, 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, 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, h } }, bonds { aid1 { 1, 1, 2, 3, 3, 4, 4, 4, 5, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 8, 9, 9, 9, 10, 10, 10, 11, 11, 12, 12, 13, 13, 14, 14, 15, 16, 16, 17, 17, 17, 18, 18, 18, 19, 19, 20, 21, 21, 21, 22, 22, 22, 23, 23, 24, 25, 25, 25, 26, 26, 26, 27, 27, 28, 28, 29, 29, 30, 30, 31, 31, 33, 33, 33, 34, 34, 34, 35, 35, 35 }, aid2 { 23, 68, 24, 32, 35, 13, 14, 17, 11, 16, 24, 15, 20, 50, 30, 33, 34, 9, 10, 11, 12, 13, 36, 37, 14, 38, 39, 40, 41, 15, 19, 42, 43, 44, 45, 16, 23, 46, 18, 47, 48, 21, 22, 49, 20, 28, 29, 25, 51, 52, 26, 53, 54, 55, 56, 30, 27, 57, 58, 27, 59, 60, 61, 62, 31, 63, 32, 64, 65, 66, 32, 67, 69, 70, 71, 72, 73, 74, 75, 76, 77 }, order { 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, double, 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, single, single, single, single, single, single, single, single, double, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 16, above 5, top 15, bottom 23, below 46, 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 }, conformers { { x { { -50326, 10, -4 }, { -2168, 10, -4 }, { -32545, 10, -4 }, { 28981, 10, -4 }, { -15347, 10, -4 }, { -35197, 10, -4 }, { -19042, 10, -4 }, { -699, 10, -4 }, { 8155, 10, -4 }, { 7459, 10, -4 }, { -474, 10, -3 }, { -13464, 10, -4 }, { 22151, 10, -4 }, { 21362, 10, -4 }, { -25636, 10, -4 }, { -28399, 10, -4 }, { 42489, 10, -4 }, { 52078, 10, -4 }, { -15784, 10, -4 }, { -2948, 10, -3 }, { 5303, 10, -3 }, { 65938, 10, -4 }, { -36787, 10, -4 }, { -12829, 10, -4 }, { 62972, 10, -4 }, { 75859, 10, -4 }, { 76713, 10, -4 }, { -7662, 10, -4 }, { -35412, 10, -4 }, { -23979, 10, -4 }, { -1345, 10, -3 }, { -27138, 10, -4 }, { -3012, 10, -3 }, { -10348, 10, -4 }, { -46635, 10, -4 }, { 9321, 10, -4 }, { 3238, 10, -4 }, { 1963, 10, -4 }, { 8848, 10, -4 }, { 3927, 10, -4 }, { -8759, 10, -4 }, { 27674, 10, -4 }, { 21515, 10, -4 }, { 20553, 10, -4 }, { 26569, 10, -4 }, { -33911, 10, -4 }, { 42479, 10, -4 }, { 46356, 10, -4 }, { 4846, 10, -3 }, { -4499, 10, -3 }, { 43264, 10, -4 }, { 56125, 10, -4 }, { 698, 10, -2 }, { 65192, 10, -4 }, { -33659, 10, -4 }, { -36148, 10, -4 }, { 6386, 10, -3 }, { 59169, 10, -4 }, { 72808, 10, -4 }, { 85769, 10, -4 }, { 83385, 10, -4 }, { 81134, 10, -4 }, { 3076, 10, -4 }, { -461, 10, -2 }, { -26934, 10, -4 }, { -32516, 10, -4 }, { -7096, 10, -4 }, { -55492, 10, -4 }, { -36284, 10, -4 }, { -36548, 10, -4 }, { -26294, 10, -4 }, { -6133, 10, -4 }, { -15828, 10, -4 }, { -1818, 10, -4 }, { -49226, 10, -4 }, { -52188, 10, -4 }, { -49575, 10, -4 } }, y { { -14174, 10, -4 }, { -39961, 10, -4 }, { 57129, 10, -4 }, { 338, 10, -4 }, { -21318, 10, -4 }, { 9456, 10, -4 }, { 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}, { -5925, 10, -4 }, { 16583, 10, -4 }, { 17157, 10, -4 }, { 31504, 10, -4 }, { 34058, 10, -4 }, { -33475, 10, -4 }, { -41321, 10, -4 }, { 52919, 10, -4 }, { -16025, 10, -4 }, { -6372, 10, -3 }, { -57821, 10, -4 }, { -71591, 10, -4 }, { -60834, 10, -4 }, { -47117, 10, -4 }, { -44555, 10, -4 }, { 67766, 10, -4 }, { 5511, 10, -3 }, { 51126, 10, -4 } }, z { { 14637, 10, -4 }, { 1356, 10, -4 }, { -10266, 10, -4 }, { 864, 10, -3 }, { 5853, 10, -4 }, { -2, 10, -3 }, { -12523, 10, -4 }, { 8075, 10, -4 }, { -4551, 10, -4 }, { 18988, 10, -4 }, { 13753, 10, -4 }, { 4472, 10, -4 }, { -1566, 10, -4 }, { 21181, 10, -4 }, { 3389, 10, -4 }, { 5152, 10, -4 }, { 10979, 10, -4 }, { -18, 10, -4 }, { 872, 10, -4 }, { -1675, 10, -4 }, { -418, 10, -4 }, { 1956, 10, -4 }, { 17635, 10, -4 }, { 202, 10, -4 }, { -10987, 10, -4 }, { -8617, 10, -4 }, { -9045, 10, -4 }, { -689, 10, -4 }, { -5372, 10, -4 }, { -7889, 10, -4 }, { -4399, 10, -4 }, { -6658, 10, -4 }, { -15776, 10, -4 }, { -24239, 10, -4 }, { -12436, 10, -4 }, { -9472, 10, -4 }, { -11921, 10, -4 }, { 28491, 10, -4 }, { 16351, 10, -4 }, { 14619, 10, -4 }, { 23922, 10, -4 }, { -1102, 10, -3 }, { 1446, 10, -4 }, { 25591, 10, -4 }, { 28511, 10, -4 }, { -3675, 10, -4 }, { 11908, 10, -4 }, { 20525, 10, -4 }, { -9785, 10, -4 }, { -1426, 10, -4 }, { -2635, 10, -4 }, { 9395, 10, -4 }, { 11917, 10, -4 }, { 1505, 10, -4 }, { 26174, 10, -4 }, { 20523, 10, -4 }, { -10564, 10, -4 }, { -20966, 10, -4 }, { -18458, 10, -4 }, { -6532, 10, -4 }, { -17168, 10, -4 }, { 3, 10, -2 }, { 834, 10, -4 }, { -7118, 10, -4 }, { -16169, 10, -4 }, { -1135, 10, -4 }, { -554, 10, -3 }, { 22663, 10, -4 }, { -6911, 10, -4 }, { -23685, 10, -4 }, { -19031, 10, -4 }, { -27159, 10, -4 }, { -32842, 10, -4 }, { -22352, 10, -4 }, { -15155, 10, -4 }, { -3297, 10, -4 }, { -20859, 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 "0454F7EB00000001" }, { urn 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"Shape", name "Volume", datatype double, version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fval { 3795, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2012.11.26" }, value fval { 1, 10, 0 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.11.26" }, value ivec { 1, 67, 97, 74, 59, 81, 108, 56, 94, 75, 23, 109, 98, 17, 33, 43, 7, 85, 82, 18, 117, 46, 16, 73, 49, 14, 65, 68, 93, 37, 15, 118, 24, 113, 5, 90, 86, 104, 76, 44, 80, 9, 107, 101, 110, 78, 2, 57, 30, 3, 62, 91, 77, 47, 31, 79, 116, 106, 39, 63, 52, 115, 87, 11, 45, 96, 25, 69, 111, 20, 26, 100, 29, 19, 112, 51, 92, 21, 8, 72, 50, 4, 54, 84, 40, 88, 10, 53, 61, 71, 38, 103, 32, 55, 28, 35, 34, 41, 60, 64, 27, 114, 42, 13, 99, 12, 6, 95, 83, 89, 70, 58, 36, 48, 102, 22, 105, 66 } } } } }, 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 { "31", "1 -0.68", "11 0.3", "12 -0.18", "13 0.27", "14 0.27", "15 -0.33", "16 0.48", "17 0.27", "2 -0.57", "20 -0.15", "23 0.28", "24 0.57", "28 -0.15", "29 -0.15", "3 -0.36", "30 0.33", "31 -0.15", "32 0.08", "33 0.27", "34 0.27", "35 0.28", "4 -0.81", "5 -0.66", "50 0.27", "6 0.03", "63 0.15", "64 0.15", "67 0.15", "68 0.4", "7 -0.81", "8 0.18" } }, { 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 { 98, 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 { "13", "1 1 acceptor", "1 1 donor", "1 2 acceptor", "1 3 acceptor", "1 4 cation", "1 6 cation", "1 6 donor", "1 7 cation", "5 6 12 15 19 20 rings", "6 18 21 22 25 26 27 rings", "6 19 20 28 29 31 32 rings", "6 4 8 9 10 13 14 rings", "6 5 8 11 12 15 16 rings" } } }, count { heavy-atom 35, atom-chiral 1, atom-chiral-def 0, atom-chiral-undef 1, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 1 } } }