PC-Compounds ::= { { id { id cid 49790111 }, 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 }, element { s, f, f, f, o, o, o, o, o, o, n, n, 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 } }, bonds { aid1 { 1, 1, 2, 3, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 11, 11, 12, 12, 12, 13, 13, 13, 14, 14, 15, 15, 16, 16, 17, 17, 18, 18, 20, 20, 21, 22, 22, 23, 23, 24, 24, 25, 27, 27, 27 }, aid2 { 19, 21, 28, 28, 28, 16, 17, 13, 36, 15, 37, 14, 38, 18, 39, 26, 19, 20, 26, 27, 43, 14, 15, 29, 16, 30, 17, 31, 18, 32, 19, 33, 34, 35, 21, 22, 23, 24, 40, 25, 41, 25, 26, 42, 28, 44, 45 }, order { single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, double, single, double, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 13, above 6, top 14, bottom 15, below 29, parity clockwise, type tetrahedral }, tetrahedral { center 14, above 8, top 16, bottom 13, below 30, parity counterclockwise, type tetrahedral }, tetrahedral { center 15, above 7, top 17, bottom 13, below 31, parity counterclockwise, type tetrahedral }, tetrahedral { center 16, above 5, top 14, bottom 18, below 32, parity clockwise, type tetrahedral }, tetrahedral { center 17, above 5, top 19, bottom 15, below 33, 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 }, conformers { { x { { -14052, 10, -4 }, { 73812, 10, -4 }, { 65742, 10, -4 }, { 55876, 10, -4 }, { -34213, 10, -4 }, { -55361, 10, -4 }, { -38312, 10, -4 }, { -44454, 10, -4 }, { -47156, 10, -4 }, { 49662, 10, -4 }, { -911, 10, -3 }, { 41596, 10, -4 }, { -51909, 10, -4 }, { -52606, 10, -4 }, { -37883, 10, -4 }, { -47595, 10, -4 }, { -33109, 10, -4 }, { -47442, 10, -4 }, { -18746, 10, -4 }, { 3093, 10, -4 }, { 2423, 10, -4 }, { 15736, 10, -4 }, { 13925, 10, -4 }, { 27229, 10, -4 }, { 26312, 10, -4 }, { 40243, 10, -4 }, { 53931, 10, -4 }, { 62366, 10, -4 }, { -59228, 10, -4 }, { -62844, 10, -4 }, { -30992, 10, -4 }, { -53942, 10, -4 }, { -39189, 10, -4 }, { -38633, 10, -4 }, { -56507, 10, -4 }, { -64241, 10, -4 }, { -44449, 10, -4 }, { -35135, 10, -4 }, { -47107, 10, -4 }, { 16051, 10, -4 }, { 13285, 10, -4 }, { 35223, 10, -4 }, { 33891, 10, -4 }, { 51267, 10, -4 }, { 59508, 10, -4 } }, y { { -22824, 10, -4 }, { 22052, 10, -4 }, { 7135, 10, -4 }, { 26523, 10, -4 }, { 6917, 10, -4 }, { -226, 10, -4 }, { -20755, 10, -4 }, { 21753, 10, -4 }, { 23475, 10, -4 }, { -15973, 10, -4 }, { -353, 10, -3 }, { 5531, 10, -4 }, { -1058, 10, -4 }, { 12776, 10, -4 }, { -7073, 10, -4 }, { 12016, 10, -4 }, { -6367, 10, -4 }, { 25576, 10, -4 }, { -9821, 10, -4 }, { -9281, 10, -4 }, { -20049, 10, -4 }, { -5255, 10, -4 }, { -26907, 10, -4 }, { -12037, 10, -4 }, { -2272, 10, -3 }, { -7874, 10, -4 }, { 11233, 10, -4 }, { 16764, 10, -4 }, { -7744, 10, -4 }, { 16638, 10, -4 }, { -1936, 10, -4 }, { 5143, 10, -4 }, { -13052, 10, -4 }, { 31452, 10, -4 }, { 31259, 10, -4 }, { 3696, 10, -4 }, { -25457, 10, -4 }, { 19655, 10, -4 }, { 32237, 10, -4 }, { 2913, 10, -4 }, { -35249, 10, -4 }, { -28006, 10, -4 }, { 11997, 10, -4 }, { 19197, 10, -4 }, { 3567, 10, -4 } }, z { { -14414, 10, -4 }, { 6761, 10, -4 }, { -6945, 10, -4 }, { -4803, 10, -4 }, { -85, 10, -2 }, { 26476, 10, -4 }, { 15401, 10, -4 }, { 13765, 10, -4 }, { -29205, 10, -4 }, { 4982, 10, -4 }, { 1974, 10, -4 }, { 8186, 10, -4 }, { 12673, 10, -4 }, { 6206, 10, -4 }, { 11355, 10, -4 }, { -8246, 10, -4 }, { -3261, 10, -4 }, { -15199, 10, -4 }, { -4343, 10, -4 }, { -1257, 10, -4 }, { -10152, 10, -4 }, { 3566, 10, -4 }, { -14374, 10, -4 }, { -595, 10, -4 }, { -945, 10, -3 }, { 4394, 10, -4 }, { 13107, 10, -4 }, { 1897, 10, -4 }, { 797, 10, -3 }, { 6654, 10, -4 }, { 18164, 10, -4 }, { -14001, 10, -4 }, { -9505, 10, -4 }, { -12416, 10, -4 }, { -12895, 10, -4 }, { 27036, 10, -4 }, { 9504, 10, -4 }, { 11966, 10, -4 }, { -33422, 10, -4 }, { 10704, 10, -4 }, { -21293, 10, -4 }, { -12762, 10, -4 }, { 6889, 10, -4 }, { 20122, 10, -4 }, { 18582, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2010.09.21" }, value sval "02F7BC9F00000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 601209, 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 18186240636479301057", "10319926 262 17530969029506535747", "10554248 39 17846211108387507446", "10883706 89 17897140465874934074", "12390115 104 17917153904497602758", "12403259 415 18336834099779571094", "12422481 6 17968089829048184092", "12523318 42 17530974583648096067", "12596602 18 17822008700843048352", "13540713 5 18058709378471330470", "13583140 156 18187643553704194387", "13782708 43 13985477277214791640", "13911987 19 17988917860664546829", "14211702 104 8358271375353740008", "14790565 3 18200594825710756602", "14951699 99 18113340799629090188", "15081414 286 18272094876953756820", "15183329 4 14692582013503393792", "15188451 53 15719679848492448115", "15326921 28 14998225252377837799", "15348495 7 18113899355831182170", "17857418 61 11674876706144715080", "17870717 6 12103557577143117995", "19377110 9 15791738516008416662", "21033648 144 18341891870884728671", "21033648 29 17896602787377440485", "21033650 10 14189308044605094811", "22393880 68 12319735843207550157", "22956985 138 17034459579688714179", "23559900 14 17535481318354413135", "23569914 2 17538233567615263780", "25122255 55 8934998174504445036", "2748736 6 18201425974675852992", "2838139 119 17489580139324805218", "3004659 81 10231761080987614290", "312425 54 16226038955980721408", "350125 39 17916581076715519047", "397830 11 18041285434368088922", "4058900 60 18342468019352284762", "4144715 1 18113626659567053818", "445580 182 15141235478259327605", "484985 159 10953748781713282073", "5104073 3 17240755147563535242", "5364581 5 17895764018312887325", "57724786 102 17986965059025471779", "59682541 52 15051465868831972702", "6034566 193 18131068259805361391", "633830 44 17130999659459982071", "6608658 132 16200153149659799505", "6697151 62 17760632677697120878", "7970288 3 11314311658919887632", "8863177 126 9367045801304224020" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 51308, 10, -2 }, { 174, 10, -1 }, { 307, 10, -2 }, { 182, 10, -2 }, { 1665, 10, -2 }, { 23, 10, -2 }, { -23, 10, -2 }, { 1562, 10, -2 }, { 316, 10, -2 }, { 156, 10, -2 }, { -127, 10, -2 }, { -358, 10, -2 }, { 57, 10, -2 }, { 194, 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 { 108851, 10, -2 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2892, 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, 26, 42, 48, 19, 11, 39, 28, 30, 37, 36, 16, 18, 45, 21, 31, 40, 5, 29, 3, 35, 47, 4, 24, 13, 22, 2, 41, 23, 46, 25, 43, 27, 9, 32, 8, 38, 20, 33, 12, 6, 44, 10, 7, 17, 34, 14, 15 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "36", "1 -0.08", "10 -0.57", "11 -0.57", "12 -0.73", "13 0.28", "14 0.28", "15 0.28", "16 0.28", "17 0.46", "18 0.28", "19 0.2", "2 -0.34", "20 0.23", "21 0.04", "22 -0.15", "23 -0.15", "24 0.09", "25 -0.15", "26 0.54", "27 0.3", "28 1.02", "3 -0.34", "36 0.4", "37 0.4", "38 0.4", "39 0.4", "4 -0.34", "40 0.15", "41 0.15", "42 0.15", "43 0.37", "5 -0.56", "6 -0.68", "7 -0.68", "8 -0.68", "9 -0.68" } }, { 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 { 72, 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 10 acceptor", "1 11 acceptor", "1 12 donor", "1 5 acceptor", "1 6 acceptor", "1 6 donor", "1 7 acceptor", "1 7 donor", "1 8 acceptor", "1 8 donor", "1 9 acceptor", "1 9 donor", "5 1 11 19 20 21 rings", "6 20 21 22 23 24 25 rings", "6 5 13 14 15 16 17 rings" } } }, count { heavy-atom 28, 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 } } }