PC-Compounds ::= { { id { id cid 2999413 }, 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 }, element { o, o, o, o, o, 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 } }, bonds { aid1 { 1, 1, 2, 2, 3, 4, 4, 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, 15, 16, 16, 17, 17, 17, 18, 18, 20, 20, 21, 22, 23 }, aid2 { 6, 45, 14, 19, 19, 21, 48, 22, 49, 7, 8, 24, 9, 25, 26, 10, 27, 28, 11, 29, 30, 12, 31, 32, 13, 33, 34, 14, 35, 36, 15, 37, 38, 17, 39, 16, 40, 41, 18, 20, 42, 43, 44, 19, 21, 22, 46, 23, 23, 47 }, order { 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, single, single, single, single, single, single, single, single, double, single, single, single, single, single, single, double, single, double, single, single } }, stereo { tetrahedral { center 6, above 1, top 8, bottom 7, below 24, parity counterclockwise, type tetrahedral }, tetrahedral { center 14, above 2, top 17, bottom 12, below 39, 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 }, conformers { { x { { -52463, 10, -4 }, { 567, 10, -4 }, { 4004, 10, -4 }, { 29038, 10, -4 }, { 50469, 10, -4 }, { -42662, 10, -4 }, { -33022, 10, -4 }, { -36001, 10, -4 }, { -26278, 10, -4 }, { -25952, 10, -4 }, { -14958, 10, -4 }, { -2007, 10, -3 }, { -1916, 10, -4 }, { -10532, 10, -4 }, { 59, 10, -2 }, { 17603, 10, -4 }, { -5088, 10, -4 }, { 17744, 10, -4 }, { 6691, 10, -4 }, { 28812, 10, -4 }, { 28701, 10, -4 }, { 39741, 10, -4 }, { 39673, 10, -4 }, { -47971, 10, -4 }, { -25586, 10, -4 }, { -3875, 10, -3 }, { -31301, 10, -4 }, { -43853, 10, -4 }, { -33837, 10, -4 }, { -22484, 10, -4 }, { -1781, 10, -3 }, { -31031, 10, -4 }, { -18217, 10, -4 }, { -1303, 10, -3 }, { -14559, 10, -4 }, { -28201, 10, -4 }, { -3952, 10, -4 }, { 4347, 10, -4 }, { -15815, 10, -4 }, { 9676, 10, -4 }, { -739, 10, -4 }, { 1771, 10, -4 }, { 641, 10, -4 }, { -1317, 10, -3 }, { -58825, 10, -4 }, { 29023, 10, -4 }, { 48214, 10, -4 }, { 37425, 10, -4 }, { 57091, 10, -4 } }, y { { -9251, 10, -4 }, { 17156, 10, -4 }, { 11879, 10, -4 }, { 23593, 10, -4 }, { -17967, 10, -4 }, { -6177, 10, -4 }, { -18068, 10, -4 }, { 7208, 10, -4 }, { -22086, 10, -4 }, { 11952, 10, -4 }, { -3222, 10, -3 }, { 25788, 10, -4 }, { -25848, 10, -4 }, { 25903, 10, -4 }, { -18942, 10, -4 }, { -10982, 10, -4 }, { 39946, 10, -4 }, { 3059, 10, -4 }, { 11129, 10, -4 }, { -17891, 10, -4 }, { 9967, 10, -4 }, { -1103, 10, -3 }, { 2883, 10, -4 }, { -5097, 10, -4 }, { -1603, 10, -3 }, { -26763, 10, -4 }, { 6516, 10, -4 }, { 14801, 10, -4 }, { -26654, 10, -4 }, { -1332, 10, -3 }, { 4718, 10, -4 }, { 12482, 10, -4 }, { -39827, 10, -4 }, { -37469, 10, -4 }, { 29042, 10, -4 }, { 32974, 10, -4 }, { -18777, 10, -4 }, { -33761, 10, -4 }, { 22474, 10, -4 }, { -26484, 10, -4 }, { -12584, 10, -4 }, { 40004, 10, -4 }, { 43481, 10, -4 }, { 47042, 10, -4 }, { -1901, 10, -4 }, { -28768, 10, -4 }, { 819, 10, -3 }, { 26471, 10, -4 }, { -11669, 10, -4 } }, z { { 3615, 10, -4 }, { -1144, 10, -4 }, { 21193, 10, -4 }, { -1768, 10, -4 }, { -10339, 10, -4 }, { -6294, 10, -4 }, { -7497, 10, -4 }, { -2744, 10, -4 }, { 5707, 10, -4 }, { -13274, 10, -4 }, { 3605, 10, -4 }, { -10193, 10, -4 }, { -1355, 10, -4 }, { 1828, 10, -4 }, { 9911, 10, -4 }, { 4611, 10, -4 }, { 4259, 10, -4 }, { 3996, 10, -4 }, { 9333, 10, -4 }, { -292, 10, -4 }, { -1344, 10, -4 }, { -5636, 10, -4 }, { -6178, 10, -4 }, { -1583, 10, -3 }, { -15255, 10, -4 }, { -10993, 10, -4 }, { 712, 10, -3 }, { -1607, 10, -4 }, { 12215, 10, -4 }, { 11017, 10, -4 }, { -14376, 10, -4 }, { -22984, 10, -4 }, { -3592, 10, -4 }, { 1304, 10, -3 }, { -19112, 10, -4 }, { -8619, 10, -4 }, { -9476, 10, -4 }, { -5668, 10, -4 }, { 10794, 10, -4 }, { 16942, 10, -4 }, { 15819, 10, -4 }, { 12797, 10, -4 }, { -4386, 10, -4 }, { 627, 10, -3 }, { 3841, 10, -4 }, { 18, 10, -4 }, { -10315, 10, -4 }, { -5763, 10, -4 }, { -13669, 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 "002DC47500000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.6.0", software "Szybki", source "openeye.com", release "2012.01.18" }, value fval { 516521, 10, -4 } }, { urn { label "Feature", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.01.18" }, value fval { 30446, 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 { "104564 63 18340206271993051459", "10498660 4 18187631549186102207", "10577160 183 17606693423048979742", "10616163 171 18266175029013727061", "10759866 29 17750229218859711762", "108634 29 18411143511243732574", "1100329 8 17185877190433830119", "11578080 2 17058915861662947194", "116883 192 18412832382636582198", "12011746 2 18335696144590423807", "12054548 360 18337387261554875763", "12156800 1 11695045847065978403", "12553582 1 18337941355723699521", "12788726 201 18339079272527017530", "12954195 1 18196384628153038830", "13402501 40 18410292523613913767", "13533116 47 17911794988931237615", "13941206 138 17823424798885047762", "14178342 30 17618481208803059632", "14251740 79 18268155262187636390", "14251745 187 18265888240930317283", "14251751 93 18337386020182837502", "14251757 17 18340208496912958262", "14251757 5 18336274478600052878", "14289585 56 17025448677686211638", "14363568 33 17831602116089395611", "14790565 3 18338242566191680045", "14931854 50 18192983829844991199", "15081414 286 18267592488269592273", "15210252 30 18041841838786063412", "17093844 170 18338788043621724272", "17357779 13 18338788026679147463", "19591789 44 18410009931708134251", "20775438 99 17121094438368206175", "21141583 151 18411697703262438637", "21634736 98 18410570674064001468", "221357 26 18411697699342485711", "221490 88 18411139126039522364", "22393880 68 18190738627232927852", "22907989 373 17973200346140242700", "23379529 103 18202007594804787190", "23419403 2 17703496796872386008", "23559900 14 18341611543049219120", "23566358 2 18411982468764321124", "238 59 17976219553578124023", "2871803 45 18335692832737868381", "3014063 31 18410290320121227783", "6287921 2 17544481216121896507" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.1", software "OEShape", source "openeye.com", release "2012.01.18" }, value fvec { { 44398, 10, -2 }, { 813, 10, -2 }, { 423, 10, -2 }, { 113, 10, -2 }, { 8, 10, -2 }, { 163, 10, -2 }, { 2, 10, -1 }, { -34, 10, -1 }, { -274, 10, -2 }, { -152, 10, -2 }, { 36, 10, -2 }, { 0, 10, 0 }, { 19, 10, -2 }, { 73, 10, -2 } } }, { urn { label "Shape", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.01.18" }, value fval { 910639, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.1", software "OEShape", source "openeye.com", release "2012.01.18" }, value fval { 2542, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2009.12.11" }, value fval { 6, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.02.08" }, value ivec { 1, 6, 14, 27, 9, 16, 11, 26, 8, 2, 22, 5, 20, 28, 18, 17, 29, 3, 24, 19, 21, 13, 15, 7, 23, 4, 25, 12, 10 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "20", "1 -0.68", "14 0.28", "15 0.14", "16 -0.14", "18 0.09", "19 0.63", "2 -0.43", "20 -0.15", "21 0.08", "22 0.08", "23 -0.15", "3 -0.57", "4 -0.53", "45 0.4", "46 0.15", "47 0.15", "48 0.45", "49 0.45", "5 -0.53", "6 0.28" } }, { urn { label "Count", name "Effective Rotor", datatype double, version "1.7.6", software "OEChem", source "ncbi.nlm.nih.gov", release "2012.01.18" }, value fval { 22, 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 { "6", "1 1 acceptor", "1 1 donor", "1 3 acceptor", "1 4 donor", "1 5 donor", "6 16 18 20 21 22 23 rings" } } }, count { heavy-atom 23, atom-chiral 2, atom-chiral-def 2, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 25 } } }