PC-Compounds ::= { { id { id cid 5360697 }, 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 }, element { o, 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 } }, bonds { aid1 { 1, 1, 2, 2, 2, 3, 3, 3, 3, 4, 4, 4, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 10, 10, 10, 11, 11, 12, 12, 12, 13, 13, 14, 15, 15, 16, 16, 16, 17, 17, 18, 19 }, aid2 { 18, 42, 5, 11, 16, 4, 6, 7, 9, 5, 8, 20, 10, 21, 11, 22, 23, 12, 24, 25, 13, 26, 27, 14, 15, 14, 28, 29, 30, 31, 13, 32, 33, 34, 35, 17, 18, 36, 37, 38, 39, 19, 40, 19, 41 }, order { 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, single, single, single, double, single, single, single, single, double, single, single, single } }, stereo { tetrahedral { center 3, above 4, top 6, bottom 7, below 9, parity clockwise, type tetrahedral }, tetrahedral { center 4, above 3, top 5, bottom 8, below 20, parity clockwise, type tetrahedral }, tetrahedral { center 5, above 2, top 10, bottom 4, below 21, 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 }, conformers { { x { { 43673, 10, -4 }, { -22558, 10, -4 }, { -5659, 10, -4 }, { -16576, 10, -4 }, { -18269, 10, -4 }, { -10619, 10, -4 }, { -4527, 10, -4 }, { -13787, 10, -4 }, { 7581, 10, -4 }, { -5255, 10, -4 }, { -14103, 10, -4 }, { -1677, 10, -4 }, { -12215, 10, -4 }, { 7523, 10, -4 }, { 19925, 10, -4 }, { -36699, 10, -4 }, { 19629, 10, -4 }, { 31875, 10, -4 }, { 31738, 10, -4 }, { -26086, 10, -4 }, { -25958, 10, -4 }, { -3067, 10, -4 }, { -19551, 10, -4 }, { -1402, 10, -3 }, { 3017, 10, -4 }, { -4743, 10, -4 }, { -22064, 10, -4 }, { -5417, 10, -4 }, { -4966, 10, -4 }, { -18794, 10, -4 }, { -4863, 10, -4 }, { -1509, 10, -4 }, { 8251, 10, -4 }, { -9511, 10, -4 }, { -21843, 10, -4 }, { 20436, 10, -4 }, { -38899, 10, -4 }, { -42967, 10, -4 }, { -39912, 10, -4 }, { 19625, 10, -4 }, { 40961, 10, -4 }, { 50906, 10, -4 } }, y { { 146, 10, -3 }, { -17882, 10, -4 }, { 6133, 10, -4 }, { 575, 10, -3 }, { -8801, 10, -4 }, { -2851, 10, -4 }, { 20801, 10, -4 }, { 15649, 10, -4 }, { 206, 10, -4 }, { -13926, 10, -4 }, { -17126, 10, -4 }, { 30744, 10, -4 }, { 29898, 10, -4 }, { -9353, 10, -4 }, { 3533, 10, -4 }, { -16171, 10, -4 }, { -14839, 10, -4 }, { -2045, 10, -4 }, { -11179, 10, -4 }, { 9047, 10, -4 }, { -9205, 10, -4 }, { -337, 10, -3 }, { 1634, 10, -4 }, { 23722, 10, -4 }, { 21885, 10, -4 }, { 12964, 10, -4 }, { 15353, 10, -4 }, { -24896, 10, -4 }, { -10408, 10, -4 }, { -22495, 10, -4 }, { -22719, 10, -4 }, { 40916, 10, -4 }, { 28907, 10, -4 }, { 36593, 10, -4 }, { 33412, 10, -4 }, { 10478, 10, -4 }, { -647, 10, -3 }, { -17286, 10, -4 }, { -23985, 10, -4 }, { -22082, 10, -4 }, { -15586, 10, -4 }, { -3335, 10, -4 } }, z { { -8982, 10, -4 }, { -2229, 10, -4 }, { -7069, 10, -4 }, { 3963, 10, -4 }, { 8693, 10, -4 }, { -18732, 10, -4 }, { -12059, 10, -4 }, { 15452, 10, -4 }, { -1884, 10, -4 }, { 1521, 10, -3 }, { -14226, 10, -4 }, { -784, 10, -4 }, { 10207, 10, -4 }, { 8536, 10, -4 }, { -7754, 10, -4 }, { -5587, 10, -4 }, { 13103, 10, -4 }, { -3161, 10, -4 }, { 7303, 10, -4 }, { -468, 10, -4 }, { 16529, 10, -4 }, { -26682, 10, -4 }, { -23282, 10, -4 }, { -16769, 10, -4 }, { -19921, 10, -4 }, { 21015, 10, -4 }, { 22639, 10, -4 }, { 15693, 10, -4 }, { 25611, 10, -4 }, { -22574, 10, -4 }, { -12332, 10, -4 }, { -4866, 10, -4 }, { 3478, 10, -4 }, { 18449, 10, -4 }, { 6293, 10, -4 }, { -16089, 10, -4 }, { -1015, 10, -3 }, { 333, 10, -3 }, { -12569, 10, -4 }, { 21216, 10, -4 }, { 10984, 10, -4 }, { -4587, 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 "0051CC3900000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.6.0", software "Szybki", source "openeye.com", release "2012.01.18" }, value fval { 545218, 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 { 3212, 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 { "10863032 1 17749938986708077951", "10948715 1 17837782127109388065", "11578080 2 18266434651102689173", "13024252 1 17603874385674337887", "13027679 85 17970646291833864121", "13132413 78 18334864909378185441", "13299463 15 17458611337481981990", "13538477 17 18337668594750238432", "13583140 156 16984862491239415410", "13681431 1 17839996857176269253", "141345 1 8243114514217182633", "14142880 1 18334859381396865140", "144361 1 16083345633839075063", "14617773 55 18261104119756351762", "14817 1 14159508410553723509", "15906896 17 18195524792563419041", "1601671 61 18342168935288618143", "16945 1 18200319809932414081", "19868273 325 18413108380965241098", "200 152 18186512228952885470", "20525323 117 18334298630571720362", "21296965 67 18341044233076381319", "21524375 3 17835238943803099088", "21731228 192 17690844462704714736", "22112679 90 18128277729469443961", "229495 10 17243005753445201853", "2306618 200 17385721396373057518", "23236772 104 18260838068001783440", "23402539 116 18413671322355426454", "23419403 2 17841677933415031897", "23557571 272 18270948116511804362", "427121 178 16841383838553792713", "430814 3 17691964864931871793", "5845 1 13165262076111191493", "6786 2 17124548716848406633", "7364860 26 17838049673802270935", "81228 2 18411139099805436625", "90525 40 18122340168958003030" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.1", software "OEShape", source "openeye.com", release "2012.01.18" }, value fvec { { 38016, 10, -2 }, { 459, 10, -2 }, { 283, 10, -2 }, { 162, 10, -2 }, { 401, 10, -2 }, { 222, 10, -2 }, { -5, 10, -2 }, { -214, 10, -2 }, { -65, 10, -2 }, { -183, 10, -2 }, { 39, 10, -2 }, { -3, 10, -1 }, { -1, 10, -1 }, { -104, 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 { 829533, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.1", software "OEShape", source "openeye.com", release "2012.01.18" }, value fval { 2015, 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 "2010.05.05" }, value ivec { 1 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "17", "1 -0.53", "10 0.14", "11 0.27", "14 -0.14", "15 -0.15", "16 0.27", "17 -0.15", "18 0.08", "19 -0.15", "2 -0.81", "3 0.14", "36 0.15", "40 0.15", "41 0.15", "42 0.45", "5 0.27", "9 -0.14" } }, { 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 { 16, 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 donor", "1 2 cation", "6 2 3 4 5 6 11 rings", "6 3 4 5 9 10 14 rings", "6 3 4 7 8 12 13 rings", "6 9 14 15 17 18 19 rings" } } }, count { heavy-atom 19, 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 3 } } }