PC-Compounds ::= { { id { id cid 6918537 }, 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 }, element { o, o, n, n, n, 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 } }, bonds { aid1 { 1, 1, 2, 3, 3, 3, 4, 4, 4, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 8, 9, 9, 9, 9, 10, 10, 11, 11, 12, 12, 13, 13, 14, 14, 15, 15, 16, 16, 16, 18, 18, 18, 19, 19, 19, 20, 20, 20, 21, 21 }, aid2 { 7, 38, 17, 6, 16, 37, 17, 18, 19, 22, 10, 11, 12, 10, 13, 14, 11, 13, 15, 23, 12, 14, 15, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 17, 39, 40, 20, 22, 41, 21, 42, 43, 21, 44, 45, 46, 47 }, order { single, single, double, single, single, single, single, single, single, triple, 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 } }, stereo { tetrahedral { center 8, above 11, top 13, bottom 15, below 23, parity any, type tetrahedral }, tetrahedral { center 9, above 12, top 14, bottom 15, below 24, parity any, type tetrahedral }, tetrahedral { center 18, above 4, top 20, bottom 22, below 41, 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 }, conformers { { x { { -34518, 10, -4 }, { 21725, 10, -4 }, { -3537, 10, -4 }, { 30675, 10, -4 }, { 53956, 10, -4 }, { -17055, 10, -4 }, { -33011, 10, -4 }, { -33948, 10, -4 }, { -41679, 10, -4 }, { -18743, 10, -4 }, { -1969, 10, -3 }, { -27393, 10, -4 }, { -35483, 10, -4 }, { -43188, 10, -4 }, { -44095, 10, -4 }, { 6392, 10, -4 }, { 20229, 10, -4 }, { 44662, 10, -4 }, { 29375, 10, -4 }, { 51839, 10, -4 }, { 43627, 10, -4 }, { 49858, 10, -4 }, { -35755, 10, -4 }, { -48945, 10, -4 }, { -16709, 10, -4 }, { -1195, 10, -3 }, { -18413, 10, -4 }, { -12913, 10, -4 }, { -25691, 10, -4 }, { -26343, 10, -4 }, { -28496, 10, -4 }, { -45507, 10, -4 }, { -534, 10, -2 }, { -41734, 10, -4 }, { -54309, 10, -4 }, { -43205, 10, -4 }, { -2486, 10, -4 }, { -43621, 10, -4 }, { 5656, 10, -4 }, { 6174, 10, -4 }, { 4546, 10, -3 }, { 22985, 10, -4 }, { 24882, 10, -4 }, { 51186, 10, -4 }, { 62408, 10, -4 }, { 46446, 10, -4 }, { 44954, 10, -4 } }, y { { 17245, 10, -4 }, { -19599, 10, -4 }, { -11996, 10, -4 }, { 1718, 10, -4 }, { -10926, 10, -4 }, { -6443, 10, -4 }, { 8614, 10, -4 }, { 7509, 10, -4 }, { -12139, 10, -4 }, { 2822, 10, -4 }, { 1697, 10, -4 }, { -17888, 10, -4 }, { 16637, 10, -4 }, { -2895, 10, -4 }, { -4014, 10, -4 }, { -1386, 10, -4 }, { -7377, 10, -4 }, { -2418, 10, -4 }, { 16264, 10, -4 }, { 10271, 10, -4 }, { 2148, 10, -3 }, { -7175, 10, -4 }, { 1326, 10, -3 }, { -20317, 10, -4 }, { -2552, 10, -4 }, { 11418, 10, -4 }, { -4609, 10, -4 }, { 10225, 10, -4 }, { -23881, 10, -4 }, { -24704, 10, -4 }, { 25084, 10, -4 }, { 21109, 10, -4 }, { 1097, 10, -4 }, { -8534, 10, -4 }, { -14, 10, -4 }, { -10533, 10, -4 }, { -18178, 10, -4 }, { 20663, 10, -4 }, { 4545, 10, -4 }, { 506, 10, -3 }, { -10405, 10, -4 }, { 19977, 10, -4 }, { 18872, 10, -4 }, { 11099, 10, -4 }, { 1071, 10, -3 }, { 22717, 10, -4 }, { 31095, 10, -4 } }, z { { 21907, 10, -4 }, { -2274, 10, -4 }, { -1937, 10, -4 }, { -334, 10, -3 }, { 18535, 10, -4 }, { -1784, 10, -4 }, { 10724, 10, -4 }, { -14429, 10, -4 }, { -621, 10, -4 }, { 10439, 10, -4 }, { -14657, 10, -4 }, { -874, 10, -4 }, { -2161, 10, -4 }, { 11564, 10, -4 }, { -1346, 10, -3 }, { -2647, 10, -4 }, { -2754, 10, -4 }, { -4569, 10, -4 }, { -3921, 10, -4 }, { -9203, 10, -4 }, { -2888, 10, -4 }, { 8349, 10, -4 }, { -23579, 10, -4 }, { 1, 10, -3 }, { 19804, 10, -4 }, { 10371, 10, -4 }, { -23553, 10, -4 }, { -15763, 10, -4 }, { 8169, 10, -4 }, { -9419, 10, -4 }, { -2759, 10, -4 }, { -1982, 10, -4 }, { 12085, 10, -4 }, { 20869, 10, -4 }, { -13486, 10, -4 }, { -22238, 10, -4 }, { -9983, 10, -4 }, { 21862, 10, -4 }, { -11786, 10, -4 }, { 6159, 10, -4 }, { -12027, 10, -4 }, { 4134, 10, -4 }, { -13564, 10, -4 }, { -20127, 10, -4 }, { -6391, 10, -4 }, { 7637, 10, -4 }, { -7923, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2009.12.11" }, value sval "0069918900000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 519182, 10, -4 } }, { urn { label "Feature", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value fval { 6835, 10, -2 } }, { urn { label "Fingerprint", name "Shape", datatype stringlist, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value slist { "10670039 82 18131084718647761436", "10912923 1 18409731785452286962", "11315181 36 18341893008866302358", "11370993 144 17458624471660602668", "11405975 8 17895188879341993512", "11545043 162 16225768489094698448", "12107183 9 17837219177393227002", "12236239 1 18059859462900081661", "12507557 5 18408878538406205796", "12616971 3 18412829079352778112", "12633257 1 18408603635014216732", "12670546 56 17676198083270127402", "128620 24 16702302360300744414", "13167823 11 18040428906526162626", "13224815 77 18408606976166470260", "13583140 156 17312821597607762232", "13675066 3 16660364779388832910", "14142880 1 18200319806339502001", "14341114 176 17822014228808634662", "14739800 52 17844234341458596984", "15183329 4 18411709777438777822", "15788980 27 17821725027170083450", "15880784 105 17748825241189463434", "17349148 13 18343021099211747248", "17844677 252 17313106345692496108", "18927931 339 16732988583028614903", "19489759 90 17917987265544104618", "200 152 18342735252090321807", "21033648 29 17458613549532700948", "21623110 236 18264214780154717981", "22854114 59 18113901597655956108", "23402539 116 16845858979400629684", "23557571 272 16916801689875123708", "23559900 14 15140962846557144318", "268830 7 18409173216329000264", "2838139 119 17969486127453960101", "3268164 11 16774076263264539741", "34797466 226 15769496546940682056", "4214541 1 18407759239700450118", "474 4 18412831256927830634", "5104073 3 18260547840129812600", "542803 24 18060706104207392100", "633830 44 18129956584661365574", "90127 26 17022902346142682364", "960060 61 10015586108292914050", "9971528 1 18130786716821024854" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 42607, 10, -2 }, { 1283, 10, -2 }, { 184, 10, -2 }, { 146, 10, -2 }, { 1199, 10, -2 }, { 26, 10, -2 }, { 49, 10, -2 }, { 96, 10, -2 }, { 135, 10, -2 }, { 72, 10, -2 }, { 13, 10, -2 }, { -111, 10, -2 }, { 26, 10, -2 }, { -125, 10, -2 } } }, { urn { label "Shape", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value fval { 916857, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2277, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2009.12.11" }, value fval { 8, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.02.08" }, value ivec { 1, 5, 6, 2, 3, 4 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "14", "1 -0.68", "16 0.33", "17 0.57", "18 0.5", "19 0.3", "2 -0.57", "22 0.36", "3 -0.9", "37 0.36", "38 0.4", "4 -0.66", "5 -0.56", "6 0.27", "7 0.28" } }, { urn { label "Count", name "Effective Rotor", datatype double, version "1.9.0", software "OEChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value fval { 62, 10, -1 } }, { urn { label "Features", name "Pharmacophore", datatype stringlist, parameters "ImplicitMillsDean merged", version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value slist { "11", "1 1 acceptor", "1 1 donor", "1 2 acceptor", "1 3 cation", "1 3 donor", "1 5 acceptor", "5 4 18 19 20 21 rings", "6 6 7 8 10 11 13 rings", "6 6 7 9 10 12 14 rings", "6 6 8 9 11 12 15 rings", "6 7 8 9 13 14 15 rings" } } }, count { heavy-atom 22, atom-chiral 3, atom-chiral-def 1, atom-chiral-undef 2, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 1 } } }