PC-Compounds ::= { { id { id cid 71625279 }, 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 }, element { o, o, o, o, 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, 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 } }, bonds { aid1 { 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 5, 6, 6, 6, 6, 7, 7, 7, 8, 8, 8, 9, 10, 10, 11, 11, 11, 12, 12, 13, 13, 13, 14, 14, 15, 15, 15, 16, 16, 17, 17, 17, 18, 18, 19, 20, 20, 21, 22, 22, 22, 23, 23, 23, 24, 24, 24, 25, 25, 26, 27, 27, 27, 28, 28, 29, 29, 29, 30, 30, 30, 31, 31, 31, 32, 33, 33, 33, 34, 34, 34, 35, 35 }, aid2 { 9, 21, 8, 29, 20, 61, 26, 76, 10, 18, 22, 7, 10, 11, 13, 9, 15, 16, 9, 12, 14, 36, 17, 37, 12, 38, 39, 20, 40, 14, 41, 42, 43, 44, 18, 45, 46, 19, 21, 19, 47, 48, 49, 50, 25, 23, 51, 26, 24, 52, 53, 30, 31, 54, 27, 28, 55, 32, 56, 32, 28, 57, 58, 59, 60, 62, 63, 64, 33, 65, 66, 34, 67, 68, 69, 35, 70, 71, 35, 72, 73, 74, 75 }, order { 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, single, single, single, double, 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, single, single, single, single, single, single } }, stereo { tetrahedral { center 6, above 7, top 10, bottom 11, below 13, parity clockwise, type tetrahedral }, tetrahedral { center 7, above 6, top 9, bottom 15, below 16, parity clockwise, type tetrahedral }, tetrahedral { center 8, above 2, top 9, bottom 12, below 14, parity clockwise, type tetrahedral }, tetrahedral { center 9, above 1, top 8, bottom 7, below 36, parity counterclockwise, type tetrahedral }, tetrahedral { center 10, above 5, top 6, bottom 17, below 37, parity clockwise, type tetrahedral }, tetrahedral { center 12, above 8, top 20, bottom 11, below 40, parity counterclockwise, type tetrahedral }, tetrahedral { center 20, above 3, top 23, bottom 12, below 51, 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, 76 }, conformers { { x { { -2219, 10, -3 }, { 429, 10, -3 }, { 23011, 10, -4 }, { -49984, 10, -4 }, { -6713, 10, -4 }, { -4869, 10, -4 }, { -12742, 10, -4 }, { 1044, 10, -4 }, { -9718, 10, -4 }, { -10311, 10, -4 }, { 10281, 10, -4 }, { 13652, 10, -4 }, { -6728, 10, -4 }, { -4117, 10, -4 }, { -11229, 10, -4 }, { -26888, 10, -4 }, { -25879, 10, -4 }, { -13452, 10, -4 }, { -33688, 10, -4 }, { 25941, 10, -4 }, { -31816, 10, -4 }, { -8258, 10, -4 }, { 38156, 10, -4 }, { 1126, 10, -4 }, { -46931, 10, -4 }, { -44832, 10, -4 }, { 15468, 10, -4 }, { 6022, 10, -4 }, { 9102, 10, -4 }, { 41788, 10, -4 }, { 50056, 10, -4 }, { -52525, 10, -4 }, { 54298, 10, -4 }, { 62553, 10, -4 }, { 6608, 10, -3 }, { -622, 10, -3 }, { -5106, 10, -4 }, { 13302, 10, -4 }, { 15883, 10, -4 }, { 15968, 10, -4 }, { -16636, 10, -4 }, { 232, 10, -4 }, { -13529, 10, -4 }, { 2227, 10, -4 }, { -1158, 10, -4 }, { -18184, 10, -4 }, { -2695, 10, -3 }, { -30537, 10, -4 }, { -24209, 10, -4 }, { -9619, 10, -4 }, { 28171, 10, -4 }, { -6145, 10, -4 }, { -1855, 10, -3 }, { 36155, 10, -4 }, { -1021, 10, -4 }, { -52836, 10, -4 }, { 187, 10, -2 }, { 23006, 10, -4 }, { 725, 10, -3 }, { 2936, 10, -4 }, { 29141, 10, -4 }, { 12351, 10, -4 }, { 1237, 10, -4 }, { 1794, 10, -3 }, { 43405, 10, -4 }, { 33811, 10, -4 }, { 47755, 10, -4 }, { 52228, 10, -4 }, { -62816, 10, -4 }, { 56952, 10, -4 }, { 52183, 10, -4 }, { 70983, 10, -4 }, { 60922, 10, -4 }, { 74664, 10, -4 }, { 69118, 10, -4 }, { -59196, 10, -4 } }, y { { -23128, 10, -4 }, { -34364, 10, -4 }, { -17953, 10, -4 }, { -30153, 10, -4 }, { 26933, 10, -4 }, { 3615, 10, -4 }, { -969, 10, -4 }, { -21065, 10, -4 }, { -15466, 10, -4 }, { 17954, 10, -4 }, { 2618, 10, -4 }, { -11855, 10, -4 }, { -6292, 10, -4 }, { -2077, 10, -3 }, { 8786, 10, -4 }, { -2277, 10, -4 }, { 1782, 10, -3 }, { 23473, 10, -4 }, { 6638, 10, -4 }, { -17243, 10, -4 }, { -14689, 10, -4 }, { 41088, 10, -4 }, { -8342, 10, -4 }, { 49518, 10, -4 }, { 353, 10, -3 }, { -18037, 10, -4 }, { 51021, 10, -4 }, { 62656, 10, -4 }, { -34976, 10, -4 }, { -7726, 10, -4 }, { -13304, 10, -4 }, { -8639, 10, -4 }, { 693, 10, -4 }, { -4878, 10, -4 }, { -4216, 10, -4 }, { -15508, 10, -4 }, { 21512, 10, -4 }, { 9703, 10, -4 }, { 5584, 10, -4 }, { -10889, 10, -4 }, { -5717, 10, -4 }, { -3606, 10, -4 }, { -26411, 10, -4 }, { -26184, 10, -4 }, { 7825, 10, -4 }, { 6185, 10, -4 }, { 16521, 10, -4 }, { 27441, 10, -4 }, { 25549, 10, -4 }, { 29562, 10, -4 }, { -27429, 10, -4 }, { 4278, 10, -3 }, { 44528, 10, -4 }, { 1855, 10, -4 }, { 4934, 10, -3 }, { 10147, 10, -4 }, { 4622, 10, -3 }, { 51394, 10, -4 }, { 70856, 10, -4 }, { 65653, 10, -4 }, { -24328, 10, -4 }, { -45339, 10, -4 }, { -33421, 10, -4 }, { -28939, 10, -4 }, { -17848, 10, -4 }, { -3181, 10, -4 }, { -12904, 10, -4 }, { -23783, 10, -4 }, { -10923, 10, -4 }, { 398, 10, -4 }, { 1117, 10, -3 }, { -9077, 10, -4 }, { 5275, 10, -4 }, { 2436, 10, -4 }, { -14168, 10, -4 }, { -3058, 10, -3 } }, z { { 10177, 10, -4 }, { 415, 10, -3 }, { -19744, 10, -4 }, { 5444, 10, -4 }, { 149, 10, -3 }, { -6485, 10, -4 }, { 6021, 10, -4 }, { 373, 10, -4 }, { 10092, 10, -4 }, { -9733, 10, -4 }, { -3162, 10, -4 }, { 1522, 10, -4 }, { -18514, 10, -4 }, { -14105, 10, -4 }, { 1789, 10, -3 }, { 1936, 10, -4 }, { -12796, 10, -4 }, { 14035, 10, -4 }, { -6194, 10, -4 }, { -5857, 10, -4 }, { 5223, 10, -4 }, { -1701, 10, -4 }, { -3646, 10, -4 }, { 631, 10, -3 }, { -9259, 10, -4 }, { 2197, 10, -4 }, { 2047, 10, -4 }, { 876, 10, -4 }, { 17511, 10, -4 }, { 11253, 10, -4 }, { -11969, 10, -4 }, { -4829, 10, -4 }, { 13662, 10, -4 }, { -9521, 10, -4 }, { 5307, 10, -4 }, { 20463, 10, -4 }, { -18726, 10, -4 }, { 4633, 10, -4 }, { -12106, 10, -4 }, { 1215, 10, -3 }, { -23124, 10, -4 }, { -26569, 10, -4 }, { -14633, 10, -4 }, { -21165, 10, -4 }, { 22151, 10, -4 }, { 25981, 10, -4 }, { -23652, 10, -4 }, { -10409, 10, -4 }, { 13486, 10, -4 }, { 22301, 10, -4 }, { -2477, 10, -4 }, { -12342, 10, -4 }, { -93, 10, -4 }, { -7147, 10, -4 }, { 16931, 10, -4 }, { -15536, 10, -4 }, { -7108, 10, -4 }, { 9815, 10, -4 }, { 7846, 10, -4 }, { -9062, 10, -4 }, { -23774, 10, -4 }, { 19028, 10, -4 }, { 24927, 10, -4 }, { 19576, 10, -4 }, { 15168, 10, -4 }, { 17191, 10, -4 }, { -22677, 10, -4 }, { -9537, 10, -4 }, { -7519, 10, -4 }, { 24291, 10, -4 }, { 11187, 10, -4 }, { -15124, 10, -4 }, { -13342, 10, -4 }, { 6765, 10, -4 }, { 878, 10, -3 }, { 2352, 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 "0444EA3F00000001" }, { 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 { 1510864, 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 { 62766, 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 { "10006869 2 17978219466360475461", "10032420 55 17677032621238467155", "10670039 82 18270132219371832388", "10863032 1 17972591096518881247", "10930396 42 18120063282794113784", "10937287 8 17329147966739022444", "1100329 8 18265613362928791363", "11578080 2 16663157405753492455", "12156800 1 15577202910792512245", "12236239 1 17022620884246461330", "12293681 160 18188484650018425241", "12788726 201 18263077717321554136", "13140716 1 18335154093277678745", "13540713 4 17898846014747632303", "140371 6 18341626931036267491", "14725015 67 18340751664684682744", "14787075 74 18336266828983619815", "14955137 171 18339921622871900773", "15131766 46 15911893194136684360", "15324884 4 18055037043724719281", "15419008 47 18131349701086881104", "15439362 3 18050282867458392813", "15927050 60 17476083904513309598", "15961568 22 18341053004032998692", "16945 1 18114465570186536271", "17349148 13 17313395482516809726", "17627616 140 17975141152232377572", "17980427 23 18059591195359470809", "18393751 57 17916288606828168306", "19611394 137 18117284864076508962", "21033648 29 17703211954377707514", "21927370 108 18267607791079851691", "23559900 14 18337949116323512641", "25019877 29 16845575361356753590", "283562 15 18335705983690520690", "3380486 145 18265070062956749177", "392239 28 18409171004130432722", "469060 322 18340499893168664624", "508706 21 18198624320701842640", "5171179 24 18265608973820212093", "56638632 33 17970350536523573272", "6004065 56 18340197609228684047", "6669772 16 17764310939449808829", "9981440 41 17968663709276908626" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fvec { { 69183, 10, -2 }, { 1017, 10, -2 }, { 609, 10, -2 }, { 151, 10, -2 }, { 1213, 10, -2 }, { 1266, 10, -2 }, { -5, 10, -2 }, { -64, 10, -1 }, { -7, 10, -1 }, { -81, 10, -2 }, { 136, 10, -2 }, { 42, 10, -2 }, { -53, 10, -2 }, { 83, 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 { 154406, 10, -2 } }, { urn { label "Shape", name "Volume", datatype double, version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fval { 3629, 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, 6, 3, 7, 2, 5, 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 { "32", "1 -0.36", "10 0.27", "16 -0.14", "17 0.14", "18 0.27", "19 -0.14", "2 -0.56", "20 0.28", "21 0.08", "22 0.37", "24 -0.19", "25 -0.15", "26 0.08", "27 -0.2", "28 -0.2", "29 0.28", "3 -0.68", "32 -0.15", "4 -0.53", "5 -0.81", "55 0.1", "56 0.15", "57 0.1", "58 0.1", "59 0.1", "60 0.1", "61 0.4", "69 0.15", "7 0.14", "76 0.45", "8 0.28", "9 0.28" } }, { 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 { 86, 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 1 acceptor", "1 2 acceptor", "1 3 acceptor", "1 3 donor", "1 4 donor", "1 5 cation", "5 1 7 9 16 21 rings", "6 16 19 21 25 26 32 rings", "6 23 30 31 33 34 35 rings", "6 5 6 7 10 15 18 rings", "6 6 7 10 16 17 19 rings", "8 6 7 8 9 11 12 13 14 rings" } } }, count { heavy-atom 35, atom-chiral 7, atom-chiral-def 7, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 2 } } }