PC-Compounds ::= { { id { id cid 54651078 }, 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, 50, 51, 52, 53 }, element { s, f, o, o, o, n, n, c, c, c, c, c, 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 } }, bonds { aid1 { 1, 1, 1, 1, 2, 3, 3, 6, 6, 7, 8, 8, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 14, 14, 15, 15, 16, 16, 17, 17, 17, 18, 19, 20, 20, 21, 21, 22, 22, 23, 23, 23, 24, 24, 24, 25, 25, 25, 26, 26, 26, 27, 28, 29, 29, 30 }, aid2 { 4, 5, 6, 16, 28, 12, 38, 9, 10, 13, 9, 10, 11, 31, 12, 32, 13, 33, 14, 15, 34, 35, 18, 36, 19, 37, 21, 22, 18, 19, 20, 39, 40, 23, 27, 28, 43, 29, 44, 24, 41, 42, 25, 45, 46, 26, 47, 48, 27, 49, 50, 51, 30, 30, 52, 53 }, order { double, double, single, single, single, single, single, single, single, triple, single, single, single, single, single, single, single, single, double, single, single, single, single, single, double, single, single, double, double, 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 } }, stereo { tetrahedral { center 8, above 9, top 11, bottom 10, below 31, parity counterclockwise, type tetrahedral }, tetrahedral { center 9, above 6, top 12, bottom 8, below 32, parity counterclockwise, type tetrahedral }, tetrahedral { center 10, above 6, top 8, bottom 13, below 33, 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, 48, 49, 50, 51, 52, 53 }, conformers { { x { { 36906, 10, -4 }, { 30939, 10, -4 }, { 14421, 10, -4 }, { 45, 10, -1 }, { 37649, 10, -4 }, { 20505, 10, -4 }, { 10337, 10, -4 }, { 3741, 10, -4 }, { 11997, 10, -4 }, { 15655, 10, -4 }, { -10032, 10, -4 }, { 5053, 10, -4 }, { 12703, 10, -4 }, { -21296, 10, -4 }, { -11159, 10, -4 }, { 40071, 10, -4 }, { -34815, 10, -4 }, { -33687, 10, -4 }, { -23551, 10, -4 }, { -48, 10, -1 }, { 34137, 10, -4 }, { 48507, 10, -4 }, { -59224, 10, -4 }, { -70881, 10, -4 }, { -74786, 10, -4 }, { -63, 10, -1 }, { -49904, 10, -4 }, { 36638, 10, -4 }, { 51005, 10, -4 }, { 45071, 10, -4 }, { 2982, 10, -4 }, { 17879, 10, -4 }, { 2274, 10, -3 }, { -3058, 10, -4 }, { 1067, 10, -4 }, { -20542, 10, -4 }, { -2637, 10, -4 }, { 9632, 10, -4 }, { -42342, 10, -4 }, { -24238, 10, -4 }, { -62945, 10, -4 }, { -55458, 10, -4 }, { 27517, 10, -4 }, { 53235, 10, -4 }, { -79458, 10, -4 }, { -68051, 10, -4 }, { -78175, 10, -4 }, { -83216, 10, -4 }, { -61962, 10, -4 }, { -65106, 10, -4 }, { -4169, 10, -3 }, { 57564, 10, -4 }, { 47011, 10, -4 } }, y { { -12519, 10, -4 }, { 36958, 10, -4 }, { -34795, 10, -4 }, { -20057, 10, -4 }, { -1499, 10, -3 }, { -13338, 10, -4 }, { 15649, 10, -4 }, { -19356, 10, -4 }, { -2575, 10, -3 }, { -9818, 10, -4 }, { -13057, 10, -4 }, { -28852, 10, -4 }, { 4318, 10, -4 }, { -16614, 10, -4 }, { -3835, 10, -4 }, { 463, 10, -3 }, { -1728, 10, -4 }, { -1095, 10, -3 }, { 1829, 10, -4 }, { 4281, 10, -4 }, { 14206, 10, -4 }, { 8608, 10, -4 }, { -5083, 10, -4 }, { 2012, 10, -4 }, { 14659, 10, -4 }, { 24332, 10, -4 }, { 176, 10, -2 }, { 2776, 10, -3 }, { 22162, 10, -4 }, { 31738, 10, -4 }, { -26241, 10, -4 }, { -34312, 10, -4 }, { -13257, 10, -4 }, { -36035, 10, -4 }, { -20089, 10, -4 }, { -23779, 10, -4 }, { -73, 10, -3 }, { -3693, 10, -3 }, { -1381, 10, -3 }, { 8973, 10, -4 }, { -10105, 10, -4 }, { -12895, 10, -4 }, { 11269, 10, -4 }, { 1369, 10, -4 }, { -4778, 10, -4 }, { 4589, 10, -4 }, { 11973, 10, -4 }, { 19586, 10, -4 }, { 29818, 10, -4 }, { 31751, 10, -4 }, { 24175, 10, -4 }, { 25263, 10, -4 }, { 42291, 10, -4 } }, z { { 49, 10, -2 }, { 16153, 10, -4 }, { 2117, 10, -3 }, { -4424, 10, -4 }, { 19134, 10, -4 }, { -24, 10, -4 }, { -15666, 10, -4 }, { -12047, 10, -4 }, { -773, 10, -4 }, { -13848, 10, -4 }, { -8721, 10, -4 }, { 12269, 10, -4 }, { -14858, 10, -4 }, { -1614, 10, -3 }, { 1684, 10, -4 }, { 2182, 10, -4 }, { -2751, 10, -4 }, { -13153, 10, -4 }, { 4669, 10, -4 }, { 429, 10, -4 }, { 10406, 10, -4 }, { -8191, 10, -4 }, { 4309, 10, -4 }, { 11255, 10, -4 }, { 3713, 10, -4 }, { 2738, 10, -4 }, { -213, 10, -4 }, { 8256, 10, -4 }, { -10341, 10, -4 }, { -2117, 10, -4 }, { -20605, 10, -4 }, { -439, 10, -3 }, { -21503, 10, -4 }, { 10698, 10, -4 }, { 17384, 10, -4 }, { -24274, 10, -4 }, { 7645, 10, -4 }, { 2936, 10, -3 }, { -19078, 10, -4 }, { 12838, 10, -4 }, { -4711, 10, -4 }, { 11028, 10, -4 }, { 18505, 10, -4 }, { -14761, 10, -4 }, { 11906, 10, -4 }, { 2154, 10, -3 }, { -6375, 10, -4 }, { 8686, 10, -4 }, { 12177, 10, -4 }, { -5049, 10, -4 }, { -2968, 10, -4 }, { -18424, 10, -4 }, { -3791, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2011.09.13" }, value sval "0341E8C600000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 590798, 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 { 45692, 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 18411427211572073947", "10165383 225 17822018614587805846", "11070050 100 17676483938797216546", "11456790 92 18334008359818453802", "12422481 6 18114177506703886805", "12596602 18 18409453579283422403", "12616971 3 18341881974837285079", "12633257 1 17898542480602371746", "12788726 201 17131841919768717305", "13835254 42 17758122874860949314", "13878862 14 18266437872127422365", "13944108 23 18341337725731139836", "14251740 57 12252169745980592560", "14739800 52 18410290281820132049", "14790565 3 18272649073906065455", "14848178 5 8069762774876919324", "14849402 71 18261110764629875778", "15142526 21 18335699485536942435", "15238133 3 18342449396748155080", "15475509 84 17830724357860193512", "15840311 113 18411703150035552269", "18335252 114 18201998781204464668", "19377110 9 18334579083863556039", "20567600 247 10953753213607737745", "20775438 99 10231749007513740764", "21033648 29 18264207087920915032", "21033650 10 14189035365921626227", "21285901 2 11743841348357367146", "21304303 94 10303803289651426261", "21641784 216 16128385826765223819", "21859007 373 17314499333032019069", "22122407 14 18340497664487105673", "23559900 14 17275394187755345926", "23569914 2 17610011843082503093", "249057 25 18127665271259619223", "249057 3 17846221016792864766", "2838139 119 18130783486325435317", "3178227 256 18113894915183326626", "3411729 13 18411419505298250094", "3472631 163 18060422438850270853", "397830 11 18261688047174163299", "4340502 62 18186810149755193531", "474 4 18410007767060590766", "5104073 3 18261668259537410307", "57527585 21 17330549260443796132", "57724786 102 18335700572263901612", "633830 44 18410285926354535598", "653340 110 17970917888639866291", "6697151 62 17539381268986778543", "7970288 3 10881402045638798573" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 58639, 10, -2 }, { 1582, 10, -2 }, { 376, 10, -2 }, { 157, 10, -2 }, { 2476, 10, -2 }, { 84, 10, -2 }, { -14, 10, -2 }, { 1223, 10, -2 }, { -304, 10, -2 }, { -422, 10, -2 }, { -123, 10, -2 }, { -91, 10, -2 }, { -58, 10, -2 }, { -97, 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 { 1247952, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 3275, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2011.09.13" }, value fval { 8, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.02.08" }, value ivec { 1, 21, 20, 32, 9, 29, 30, 8, 16, 6, 23, 12, 25, 33, 26, 22, 37, 13, 2, 28, 17, 24, 4, 19, 27, 38, 36, 11, 3, 15, 35, 31, 18, 5, 10, 14, 34, 7 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "38", "1 1.45", "10 0.49", "11 -0.11", "12 0.28", "13 0.38", "14 -0.15", "15 -0.15", "16 -0.01", "17 0.03", "18 -0.15", "19 -0.15", "2 -0.19", "20 -0.17", "21 -0.15", "22 -0.15", "23 0.14", "26 0.14", "27 -0.29", "28 0.19", "29 -0.15", "3 -0.68", "30 -0.15", "36 0.15", "37 0.15", "38 0.4", "39 0.15", "4 -0.65", "40 0.15", "43 0.15", "44 0.15", "5 -0.65", "51 0.15", "52 0.15", "53 0.15", "6 -0.75", "7 -0.56", "8 0.11", "9 0.31" } }, { 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 { 66, 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 { "9", "1 3 acceptor", "1 3 donor", "1 4 acceptor", "1 5 acceptor", "1 7 acceptor", "4 6 8 9 10 rings", "6 11 14 15 17 18 19 rings", "6 16 21 22 28 29 30 rings", "6 20 23 24 25 26 27 rings" } } }, count { heavy-atom 30, 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 1 } } }