PC-Compounds ::= { { id { id cid 49789884 }, 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 }, element { s, o, o, o, o, o, o, 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 } }, bonds { aid1 { 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 8, 8, 8, 9, 9, 10, 10, 10, 11, 11, 11, 12, 12, 13, 13, 13, 14, 14, 15, 15, 16, 16, 17, 17, 19, 19, 20, 21, 21, 22, 23, 23, 24, 25, 25, 26 }, aid2 { 18, 22, 16, 17, 13, 40, 14, 41, 15, 42, 19, 45, 20, 10, 20, 37, 18, 21, 11, 12, 27, 12, 28, 29, 30, 31, 14, 15, 32, 16, 33, 17, 34, 18, 35, 19, 36, 38, 39, 23, 22, 24, 25, 24, 26, 43, 26, 44, 46 }, order { single, single, single, single, single, single, single, single, single, single, single, single, double, 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, double, single, single, double, single, single, double, single, single } }, stereo { tetrahedral { center 13, above 3, top 15, bottom 14, below 32, parity counterclockwise, type tetrahedral }, tetrahedral { center 14, above 4, top 16, bottom 13, below 33, parity counterclockwise, type tetrahedral }, tetrahedral { center 15, above 5, top 17, bottom 13, below 34, parity counterclockwise, type tetrahedral }, tetrahedral { center 16, above 2, top 18, bottom 14, below 35, parity counterclockwise, type tetrahedral }, tetrahedral { center 17, above 2, top 15, bottom 19, below 36, 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 }, conformers { { x { { -7935, 10, -4 }, { -30028, 10, -4 }, { -47208, 10, -4 }, { -29484, 10, -4 }, { -39483, 10, -4 }, { -46206, 10, -4 }, { 56367, 10, -4 }, { 46825, 10, -4 }, { -3255, 10, -4 }, { 58899, 10, -4 }, { 58509, 10, -4 }, { 63651, 10, -4 }, { -4496, 10, -3 }, { -30634, 10, -4 }, { -4746, 10, -3 }, { -27283, 10, -4 }, { -4373, 10, -3 }, { -12828, 10, -4 }, { -45407, 10, -4 }, { 46305, 10, -4 }, { 9067, 10, -4 }, { 8548, 10, -4 }, { 33312, 10, -4 }, { 21688, 10, -4 }, { 20183, 10, -4 }, { 32545, 10, -4 }, { 66502, 10, -4 }, { 65708, 10, -4 }, { 48901, 10, -4 }, { 57487, 10, -4 }, { 74307, 10, -4 }, { -52055, 10, -4 }, { -23636, 10, -4 }, { -57917, 10, -4 }, { -3329, 10, -3 }, { -49939, 10, -4 }, { 38563, 10, -4 }, { -54693, 10, -4 }, { -36936, 10, -4 }, { -56313, 10, -4 }, { -35689, 10, -4 }, { -30216, 10, -4 }, { 21937, 10, -4 }, { 19658, 10, -4 }, { -47313, 10, -4 }, { 41557, 10, -4 } }, y { { 26935, 10, -4 }, { -115, 10, -3 }, { -11671, 10, -4 }, { 11091, 10, -4 }, { -24756, 10, -4 }, { -48, 10, -2 }, { 9203, 10, -4 }, { -10668, 10, -4 }, { 19, 10, -2 }, { -18446, 10, -4 }, { -33365, 10, -4 }, { -24765, 10, -4 }, { -4197, 10, -4 }, { 1226, 10, -4 }, { -12954, 10, -4 }, { 7729, 10, -4 }, { -5271, 10, -4 }, { 10802, 10, -4 }, { -13575, 10, -4 }, { 2888, 10, -4 }, { 8104, 10, -4 }, { 21884, 10, -4 }, { 9394, 10, -4 }, { 1812, 10, -4 }, { 29562, 10, -4 }, { 23089, 10, -4 }, { -14548, 10, -4 }, { -39226, 10, -4 }, { -38173, 10, -4 }, { -23808, 10, -4 }, { -24826, 10, -4 }, { 4172, 10, -4 }, { -6833, 10, -4 }, { -16199, 10, -4 }, { 16823, 10, -4 }, { 3753, 10, -4 }, { -15393, 10, -4 }, { -19359, 10, -4 }, { -20335, 10, -4 }, { -15066, 10, -4 }, { 18296, 10, -4 }, { -2234, 10, -3 }, { -8833, 10, -4 }, { 40256, 10, -4 }, { -10302, 10, -4 }, { 29028, 10, -4 } }, z { { 2765, 10, -4 }, { 9774, 10, -4 }, { -265, 10, -2 }, { -2492, 10, -3 }, { -3419, 10, -4 }, { 34173, 10, -4 }, { -3168, 10, -4 }, { 3977, 10, -4 }, { -1313, 10, -4 }, { 3601, 10, -4 }, { 2019, 10, -4 }, { -9152, 10, -4 }, { -14573, 10, -4 }, { -14667, 10, -4 }, { -2296, 10, -4 }, { -1125, 10, -4 }, { 10416, 10, -4 }, { -126, 10, -4 }, { 23083, 10, -4 }, { 513, 10, -4 }, { 15, 10, -3 }, { 2464, 10, -4 }, { 1184, 10, -4 }, { -489, 10, -4 }, { 4154, 10, -4 }, { 3475, 10, -4 }, { 10298, 10, -4 }, { 7599, 10, -4 }, { 647, 10, -4 }, { -18006, 10, -4 }, { -11083, 10, -4 }, { -1469, 10, -3 }, { -17181, 10, -4 }, { -2043, 10, -4 }, { 242, 10, -4 }, { 11234, 10, -4 }, { 7523, 10, -4 }, { 22771, 10, -4 }, { 24641, 10, -4 }, { -26148, 10, -4 }, { -22888, 10, -4 }, { -1753, 10, -4 }, { -2593, 10, -4 }, { 5956, 10, -4 }, { 42114, 10, -4 }, { 483, 10, -3 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2010.09.21" }, value sval "02F7BBBC00000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 640808, 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 { 76218, 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 13254786954460863282", "10319926 262 14836411324097543388", "10622 236 17414407766258566207", "10912923 1 17489591220119213968", "11089746 13 13334730267621154196", "11135926 11 18266180715983599780", "11796584 16 17603857910422572504", "12236239 1 17489028296610790525", "12342043 65 17677912299412957825", "12403259 118 13398618464120116128", "12422481 6 17131561535412512612", "12760667 363 18341891857799268766", "13103583 49 17774733025184950513", "13782708 43 18113335327540269346", "13911852 28 18342172207879838750", "13941219 33 18337121115754288539", "13955234 65 18127968822927654016", "14251764 75 8646190594062564534", "14950920 106 16415183590499861546", "15188451 53 16630230489997207919", "17349148 13 17775003518125366580", "17870717 6 17313100843812957175", "1813 80 18201170926369554052", "18927931 339 18341616953821821534", "19377110 9 16988274417000176984", "193927 3 18335704906181022752", "20028762 73 17989478615974895158", "20691028 202 10665227016671713231", "21033650 10 16226324790481489564", "21682296 61 18412264999907763158", "22061861 79 18259980470607557686", "22393880 68 17822559534814896704", "2303208 19 17822299002077817578", "23522609 53 17701847542295479744", "23559900 14 17676761058693088053", "23569914 152 17616778103935603023", "25122255 55 18334013882698373058", "25269216 80 15213599900387059547", "312425 54 17561363976542818274", "314194 84 18341893004829817448", "3146122 67 17906177248549171298", "34797466 226 16877944991951979788", "46194498 28 17168716352877400476", "465052 167 18273216396394566302", "50009960 94 17900801779641043930", "5104073 3 17632579382937977568", "6431902 208 18338515232126935730", "7970288 3 18341607135754040134" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 49374, 10, -2 }, { 1555, 10, -2 }, { 323, 10, -2 }, { 188, 10, -2 }, { 127, 10, -1 }, { 14, 10, -2 }, { -43, 10, -2 }, { 1454, 10, -2 }, { -2, 10, -1 }, { 435, 10, -2 }, { -2, 10, -1 }, { -491, 10, -2 }, { 76, 10, -2 }, { 72, 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 { 1049028, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2769, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2010.09.21" }, value fval { 8, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.02.08" }, value ivec { 1, 3, 14, 19, 7, 10, 8, 13, 15, 6, 12, 11, 16, 17, 2, 18, 4, 9, 5 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "39", "1 -0.08", "10 0.05", "11 -0.2", "12 -0.2", "13 0.28", "14 0.28", "15 0.28", "16 0.46", "17 0.28", "18 0.2", "19 0.28", "2 -0.56", "20 0.54", "21 0.23", "22 0.04", "23 0.09", "24 -0.15", "25 -0.15", "26 -0.15", "27 0.1", "28 0.1", "29 0.1", "3 -0.68", "30 0.1", "31 0.1", "37 0.37", "4 -0.68", "40 0.4", "41 0.4", "42 0.4", "43 0.15", "44 0.15", "45 0.4", "46 0.15", "5 -0.68", "6 -0.68", "7 -0.57", "8 -0.58", "9 -0.57" } }, { 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 { 68, 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 { "15", "1 2 acceptor", "1 3 acceptor", "1 3 donor", "1 4 acceptor", "1 4 donor", "1 5 acceptor", "1 5 donor", "1 6 acceptor", "1 6 donor", "1 7 acceptor", "1 8 donor", "1 9 acceptor", "5 1 9 18 21 22 rings", "6 2 13 14 15 16 17 rings", "6 21 22 23 24 25 26 rings" } } }, count { heavy-atom 26, atom-chiral 5, atom-chiral-def 5, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 2 } } }