PC-Compounds ::= { { id { id cid 71461234 }, 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 }, element { cl, o, o, o, 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, 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, 2, 3, 4, 5, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 10, 11, 11, 11, 12, 12, 12, 13, 13, 13, 14, 14, 15, 15, 16, 16, 16, 17, 17, 18, 18, 18, 19, 19, 19, 22, 22, 23, 23, 23, 24, 24, 24, 25, 26, 26, 27, 27, 27, 29, 29, 30, 30, 31, 31, 31, 32, 32, 32, 33, 34, 34, 34, 35, 35, 35 }, aid2 { 25, 20, 21, 28, 10, 11, 16, 14, 17, 54, 15, 20, 22, 21, 23, 55, 28, 34, 35, 12, 14, 36, 15, 18, 19, 13, 37, 38, 17, 21, 39, 40, 41, 42, 43, 20, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 25, 26, 24, 28, 56, 27, 57, 58, 29, 30, 59, 31, 32, 60, 33, 61, 33, 62, 63, 64, 65, 66, 67, 68, 69, 70, 71, 72, 73, 74, 75 }, order { single, double, 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, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, single, single, single, double, single, single, single, single, single, single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 10, above 5, top 14, bottom 12, below 36, parity counterclockwise, type tetrahedral }, tetrahedral { center 13, above 12, top 17, bottom 21, below 39, parity clockwise, type tetrahedral }, tetrahedral { center 23, above 8, top 28, bottom 24, below 56, 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, 75 }, conformers { { x { { 42121, 10, -4 }, { 35694, 10, -4 }, { -26257, 10, -4 }, { -47752, 10, -4 }, { 1923, 10, -3 }, { -9636, 10, -4 }, { 45336, 10, -4 }, { -41289, 10, -4 }, { -55997, 10, -4 }, { 5709, 10, -4 }, { 29448, 10, -4 }, { -4742, 10, -4 }, { -1881, 10, -3 }, { 3918, 10, -4 }, { 437, 10, -2 }, { 23406, 10, -4 }, { -19723, 10, -4 }, { 29164, 10, -4 }, { 27091, 10, -4 }, { 35297, 10, -4 }, { -28961, 10, -4 }, { 5739, 10, -3 }, { -52818, 10, -4 }, { -65882, 10, -4 }, { 57045, 10, -4 }, { 69625, 10, -4 }, { -67491, 10, -4 }, { -52074, 10, -4 }, { 68937, 10, -4 }, { 81517, 10, -4 }, { -80412, 10, -4 }, { -67204, 10, -4 }, { 81173, 10, -4 }, { -55003, 10, -4 }, { -6175, 10, -3 }, { 3749, 10, -4 }, { -4013, 10, -4 }, { -2901, 10, -4 }, { -20962, 10, -4 }, { 10724, 10, -4 }, { 5328, 10, -4 }, { 45606, 10, -4 }, { 51348, 10, -4 }, { 26479, 10, -4 }, { 15733, 10, -4 }, { -29639, 10, -4 }, { -18699, 10, -4 }, { 31129, 10, -4 }, { 36761, 10, -4 }, { 19455, 10, -4 }, { 34764, 10, -4 }, { 28227, 10, -4 }, { 17531, 10, -4 }, { -1052, 10, -3 }, { -42228, 10, -4 }, { -51854, 10, -4 }, { -74415, 10, -4 }, { -66489, 10, -4 }, { 70083, 10, -4 }, { -59139, 10, -4 }, { 68844, 10, -4 }, { 91044, 10, -4 }, { -89217, 10, -4 }, { -80695, 10, -4 }, { -81188, 10, -4 }, { -74633, 10, -4 }, { -69389, 10, -4 }, { -57357, 10, -4 }, { 90433, 10, -4 }, { -49428, 10, -4 }, { -49894, 10, -4 }, { -65097, 10, -4 }, { -69311, 10, -4 }, { -66551, 10, -4 }, { -53718, 10, -4 } }, y { { -27029, 10, -4 }, { -6011, 10, -4 }, { -7293, 10, -4 }, { -17689, 10, -4 }, { 9816, 10, -4 }, { 33253, 10, -4 }, { 3242, 10, -4 }, { 23, 10, -2 }, { -30388, 10, -4 }, { 15075, 10, -4 }, { 14799, 10, -4 }, { 4579, 10, -4 }, { 10545, 10, -4 }, { 2789, 10, -3 }, { 14391, 10, -4 }, { 10734, 10, -4 }, { 23581, 10, -4 }, { 5242, 10, -4 }, { 292, 10, -2 }, { 1494, 10, -4 }, { 799, 10, -4 }, { -4573, 10, -4 }, { -572, 10, -3 }, { 1841, 10, -4 }, { -18458, 10, -4 }, { 2022, 10, -4 }, { 15009, 10, -4 }, { -1835, 10, -3 }, { -25749, 10, -4 }, { -5268, 10, -4 }, { 22374, 10, -4 }, { 12111, 10, -4 }, { -19154, 10, -4 }, { -42778, 10, -4 }, { -31835, 10, -4 }, { 17118, 10, -4 }, { -4155, 10, -4 }, { 854, 10, -4 }, { 12665, 10, -4 }, { 3587, 10, -3 }, { 2635, 10, -3 }, { 23516, 10, -4 }, { 13825, 10, -4 }, { 20805, 10, -4 }, { 7123, 10, -4 }, { 28057, 10, -4 }, { 21642, 10, -4 }, { -5115, 10, -4 }, { 8008, 10, -4 }, { 5447, 10, -4 }, { 31755, 10, -4 }, { 36583, 10, -4 }, { 30698, 10, -4 }, { 41745, 10, -4 }, { 896, 10, -3 }, { -8378, 10, -4 }, { -474, 10, -3 }, { 414, 10, -3 }, { 12829, 10, -4 }, { 21707, 10, -4 }, { -36574, 10, -4 }, { -136, 10, -4 }, { 16309, 10, -4 }, { 24698, 10, -4 }, { 31811, 10, -4 }, { 4552, 10, -4 }, { 21198, 10, -4 }, { 8642, 10, -4 }, { -24829, 10, -4 }, { -50113, 10, -4 }, { -41312, 10, -4 }, { -46525, 10, -4 }, { -39746, 10, -4 }, { -22652, 10, -4 }, { -34557, 10, -4 } }, z { { 33, 10, -3 }, { -22, 10, -1 }, { -11718, 10, -4 }, { 20068, 10, -4 }, { 3584, 10, -4 }, { -1344, 10, -4 }, { -257, 10, -3 }, { 3252, 10, -4 }, { 2548, 10, -4 }, { 5434, 10, -4 }, { 13072, 10, -4 }, { 1491, 10, -4 }, { 2295, 10, -4 }, { -2796, 10, -4 }, { 6778, 10, -4 }, { -10354, 10, -4 }, { -5688, 10, -4 }, { 25196, 10, -4 }, { 18122, 10, -4 }, { -12258, 10, -4 }, { -2883, 10, -4 }, { -2445, 10, -4 }, { -101, 10, -4 }, { 2683, 10, -4 }, { -1164, 10, -4 }, { -3613, 10, -4 }, { -5184, 10, -4 }, { 8507, 10, -4 }, { -1051, 10, -4 }, { -3499, 10, -4 }, { -1621, 10, -4 }, { -20217, 10, -4 }, { -2219, 10, -4 }, { 10175, 10, -4 }, { -10808, 10, -4 }, { 16029, 10, -4 }, { 8107, 10, -4 }, { -8658, 10, -4 }, { 12862, 10, -4 }, { 106, 10, -4 }, { -13553, 10, -4 }, { 97, 10, -3 }, { 14623, 10, -4 }, { -1344, 10, -3 }, { -17292, 10, -4 }, { -4312, 10, -4 }, { -16447, 10, -4 }, { 222, 10, -2 }, { 32599, 10, -4 }, { 30278, 10, -4 }, { 25556, 10, -4 }, { 10132, 10, -4 }, { 23203, 10, -4 }, { -6921, 10, -4 }, { 10867, 10, -4 }, { -10643, 10, -4 }, { 585, 10, -4 }, { 13412, 10, -4 }, { -4685, 10, -4 }, { -2799, 10, -4 }, { -59, 10, -4 }, { -4423, 10, -4 }, { -4, 10, -1 }, { 9076, 10, -4 }, { -7122, 10, -4 }, { -22983, 10, -4 }, { -25937, 10, -4 }, { -23486, 10, -4 }, { -2134, 10, -4 }, { 4273, 10, -4 }, { 19724, 10, -4 }, { 12114, 10, -4 }, { -10707, 10, -4 }, { -14213, 10, -4 }, { -17711, 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 "0442697200000001" }, { 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 { 1099262, 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 { 60895, 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 { "10 15 10807926072499240028", "10391435 84 18409441497060338336", "117089 54 18263654020376479627", "11963148 33 18408880750832276474", "12643181 29 18408322168754125735", "13560911 23 16917072135850241579", "13782708 43 18273215309308839154", "13811026 1 18411412938298659401", "14251764 30 18410013281603244827", "14294032 229 17315349220491463669", "14420673 8 18409450297954697235", "15131766 46 16340573037784569888", "15230672 131 18187077309458207171", "15328829 1 16805611326497238869", "15347591 1 18264492956965777829", "15352257 5 18410295834580310627", "15361156 5 18187651323099260829", "15510800 12 17969509397428715611", "15911013 46 18341895151717496800", "18603816 31 17774989195042522421", "18608769 82 18408603652057026730", "21033650 10 16950842492720315909", "23522609 53 18053980383286920312", "23559900 14 18409445912571983793", "23576562 1 17531523296038516037", "2838139 119 8430306914470443266", "3004659 81 17894348882396776992", "4073 2 18409448132964106697", "4098825 35 17676209052458567468", "4107672 100 17749104449120073181", "439807 62 18337954489828408922", "504579 68 16877936174901130927", "5104073 3 16127805421616603322", "5718773 13 18411419527290486486", "58083652 198 16773792627908724313", "6691757 9 15339116870695729927", "6697151 62 17917129663913362977", "7970288 3 18337111266840949019", "8863177 126 18341895229322274578", "9962374 69 17417798578265899324" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fvec { { 67964, 10, -2 }, { 248, 10, -1 }, { 403, 10, -2 }, { 152, 10, -2 }, { 223, 10, -2 }, { 254, 10, -2 }, { 3, 10, -1 }, { 1368, 10, -2 }, { -392, 10, -2 }, { 465, 10, -2 }, { 8, 10, -1 }, { 24, 10, -2 }, { -16, 10, -2 }, { 272, 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 { 1394265, 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 { 3917, 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 { 1, 103, 81, 80, 44, 130, 82, 33, 78, 38, 111, 59, 135, 95, 99, 145, 30, 22, 141, 49, 42, 109, 116, 119, 117, 73, 98, 121, 146, 23, 8, 70, 50, 134, 107, 12, 20, 26, 48, 14, 124, 128, 93, 133, 68, 143, 19, 43, 126, 57, 122, 60, 15, 21, 137, 85, 37, 144, 39, 34, 35, 46, 104, 56, 132, 45, 28, 101, 17, 72, 69, 138, 87, 77, 118, 79, 58, 5, 92, 102, 131, 52, 112, 115, 129, 125, 110, 62, 55, 65, 139, 25, 47, 94, 18, 100, 105, 88, 86, 84, 7, 147, 90, 61, 51, 140, 11, 127, 71, 97, 123, 3, 41, 74, 31, 66, 6, 113, 24, 136, 27, 13, 54, 67, 64, 114, 40, 32, 9, 4, 16, 91, 148, 76, 108, 53, 83, 106, 75, 120, 142, 89, 36, 96, 2, 29, 10, 63 } } } } }, 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 { "34", "1 -0.18", "10 0.27", "11 0.27", "13 0.06", "14 0.27", "15 0.3", "16 0.33", "17 0.27", "2 -0.57", "20 0.57", "21 0.57", "22 0.12", "23 0.36", "25 0.18", "26 -0.15", "28 0.57", "29 -0.15", "3 -0.57", "30 -0.15", "33 -0.15", "34 0.3", "35 0.3", "4 -0.57", "5 -0.81", "54 0.36", "55 0.37", "59 0.15", "6 -0.9", "61 0.15", "62 0.15", "69 0.15", "7 -0.48", "8 -0.73", "9 -0.66" } }, { 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 { 112, 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 { "12", "1 2 acceptor", "1 3 acceptor", "1 4 acceptor", "1 5 cation", "1 6 cation", "1 6 donor", "1 8 donor", "3 11 18 19 hydrophobe", "3 27 31 32 hydrophobe", "6 22 25 26 29 30 33 rings", "6 5 7 11 15 16 20 rings", "6 6 10 12 13 14 17 rings" } } }, count { heavy-atom 35, atom-chiral 3, atom-chiral-def 3, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 4 } } }