PC-Compounds ::= { { id { id cid 54680690 }, 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 }, 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, 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, 5, 6, 6, 7, 8, 8, 9, 10, 10, 10, 11, 11, 11, 12, 12, 12, 12, 13, 13, 14, 14, 14, 15, 15, 15, 16, 16, 17, 17, 19, 19, 20, 21, 22, 23, 23, 24, 25, 26, 26, 26, 27, 27, 27, 28, 30, 31, 31, 32 }, aid2 { 28, 13, 39, 19, 46, 18, 20, 47, 24, 48, 21, 30, 53, 29, 16, 26, 27, 29, 51, 52, 13, 14, 16, 33, 18, 20, 15, 34, 35, 17, 19, 36, 21, 37, 18, 24, 23, 38, 22, 22, 29, 25, 28, 25, 30, 40, 41, 42, 43, 44, 45, 31, 32, 32, 49, 50 }, order { single, single, single, single, single, double, single, single, single, single, double, single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, double, single, single, single, double, single, double, single, single, single, single, single, single, single, single, double, single, single } }, stereo { tetrahedral { center 12, above 13, top 14, bottom 16, below 33, parity clockwise, type tetrahedral }, tetrahedral { center 13, above 2, top 12, bottom 18, below 20, parity clockwise, type tetrahedral }, tetrahedral { center 15, above 14, top 17, bottom 19, below 36, parity clockwise, type tetrahedral }, tetrahedral { center 16, above 10, top 12, bottom 21, below 37, parity clockwise, type tetrahedral }, tetrahedral { center 19, above 3, top 15, bottom 23, below 38, parity clockwise, 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 }, conformers { { x { { 45587, 10, -4 }, { -23749, 10, -4 }, { 16469, 10, -4 }, { 17, 10, -3 }, { -17471, 10, -4 }, { 22696, 10, -4 }, { -4091, 10, -3 }, { 47853, 10, -4 }, { -25471, 10, -4 }, { -40389, 10, -4 }, { -47112, 10, -4 }, { -15873, 10, -4 }, { -15594, 10, -4 }, { -4637, 10, -4 }, { 9364, 10, -4 }, { -29458, 10, -4 }, { 10271, 10, -4 }, { -1511, 10, -4 }, { 20274, 10, -4 }, { -20985, 10, -4 }, { -33515, 10, -4 }, { -28946, 10, -4 }, { 33496, 10, -4 }, { 21502, 10, -4 }, { 33947, 10, -4 }, { -52837, 10, -4 }, { -37148, 10, -4 }, { 45333, 10, -4 }, { -33456, 10, -4 }, { 46394, 10, -4 }, { 5759, 10, -3 }, { 58115, 10, -4 }, { -13697, 10, -4 }, { -5086, 10, -4 }, { -631, 10, -3 }, { 11179, 10, -4 }, { -28409, 10, -4 }, { 21203, 10, -4 }, { -24409, 10, -4 }, { -51688, 10, -4 }, { -57149, 10, -4 }, { -60567, 10, -4 }, { -29538, 10, -4 }, { -33986, 10, -4 }, { -45916, 10, -4 }, { 14807, 10, -4 }, { -13493, 10, -4 }, { 1401, 10, -3 }, { 66814, 10, -4 }, { 67759, 10, -4 }, { -5337, 10, -3 }, { -51475, 10, -4 }, { 57228, 10, -4 } }, y { { -32201, 10, -4 }, { 9692, 10, -4 }, { -14748, 10, -4 }, { 20015, 10, -4 }, { 25685, 10, -4 }, { 24752, 10, -4 }, { -13452, 10, -4 }, { 23725, 10, -4 }, { 18072, 10, -4 }, { -12757, 10, -4 }, { 14603, 10, -4 }, { -9737, 10, -4 }, { 5649, 10, -4 }, { -15094, 10, -4 }, { -10897, 10, -4 }, { -14865, 10, -4 }, { 4017, 10, -4 }, { 10622, 10, -4 }, { -16258, 10, -4 }, { 12383, 10, -4 }, { -7865, 10, -4 }, { 6172, 10, -4 }, { -9175, 10, -4 }, { 11124, 10, -4 }, { 4269, 10, -4 }, { -1841, 10, -3 }, { -18666, 10, -4 }, { -15808, 10, -4 }, { 13529, 10, -4 }, { 10775, 10, -4 }, { -922, 10, -3 }, { 4068, 10, -4 }, { -13917, 10, -4 }, { -26063, 10, -4 }, { -11748, 10, -4 }, { -15472, 10, -4 }, { -25569, 10, -4 }, { -2699, 10, -3 }, { 19396, 10, -4 }, { -28745, 10, -4 }, { -12288, 10, -4 }, { -18447, 10, -4 }, { -13035, 10, -4 }, { -29128, 10, -4 }, { -18426, 10, -4 }, { -5313, 10, -4 }, { 28992, 10, -4 }, { 28414, 10, -4 }, { -14256, 10, -4 }, { 9071, 10, -4 }, { 10718, 10, -4 }, { 19449, 10, -4 }, { 26271, 10, -4 } }, z { { 1203, 10, -3 }, { -21757, 10, -4 }, { 17875, 10, -4 }, { -21977, 10, -4 }, { 3584, 10, -4 }, { -7113, 10, -4 }, { 16328, 10, -4 }, { -582, 10, -3 }, { 3071, 10, -3 }, { -14107, 10, -4 }, { 23442, 10, -4 }, { -9851, 10, -4 }, { -10694, 10, -4 }, { -748, 10, -4 }, { -5454, 10, -4 }, { -4651, 10, -4 }, { -7691, 10, -4 }, { -14173, 10, -4 }, { 4195, 10, -4 }, { 1775, 10, -4 }, { 8214, 10, -4 }, { 10674, 10, -4 }, { 2814, 10, -4 }, { -5348, 10, -4 }, { -1295, 10, -4 }, { -8898, 10, -4 }, { -27093, 10, -4 }, { 6435, 10, -4 }, { 226, 10, -2 }, { -1728, 10, -4 }, { 5894, 10, -4 }, { 183, 10, -3 }, { -19749, 10, -4 }, { -521, 10, -4 }, { 9558, 10, -4 }, { -15297, 10, -4 }, { -2356, 10, -4 }, { 2227, 10, -4 }, { -21716, 10, -4 }, { -5429, 10, -4 }, { -921, 10, -4 }, { -16688, 10, -4 }, { -32556, 10, -4 }, { -26238, 10, -4 }, { -33686, 10, -4 }, { 19558, 10, -4 }, { -4638, 10, -4 }, { -9453, 10, -4 }, { 8674, 10, -4 }, { 1458, 10, -4 }, { 16454, 10, -4 }, { 31217, 10, -4 }, { -5417, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2011.09.13" }, value sval "03425C7200000001" }, { 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 { 1028934, 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 { 81338, 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 { "10165383 225 14763806207623531061", 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"20 -0.06", "21 0.49", "22 0.03", "23 -0.14", "24 0.05", "25 0.03", "26 0.27", "27 0.27", "28 0.18", "29 0.62", "3 -0.68", "30 0.08", "31 -0.15", "32 -0.15", "39 0.4", "4 -0.57", "46 0.4", "47 0.45", "48 0.45", "49 0.15", "5 -0.53", "50 0.15", "51 0.37", "52 0.37", "53 0.45", "6 -0.53", "7 -0.57", "8 -0.53", "9 -0.57" } }, { 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 { 26, 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 { "16", "1 10 cation", "1 11 donor", "1 2 acceptor", "1 2 donor", "1 3 acceptor", "1 3 donor", "1 4 acceptor", "1 5 donor", "1 6 donor", "1 7 acceptor", "1 8 donor", "1 9 acceptor", "6 12 13 14 15 17 18 rings", "6 12 13 16 20 21 22 rings", "6 15 17 19 23 24 25 rings", "6 23 25 28 30 31 32 rings" } } }, count { heavy-atom 32, atom-chiral 5, atom-chiral-def 5, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 132 } } }