PC-Compounds ::= { { id { id cid 9904 }, 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 { 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, 3, 3, 3, 3, 4, 4, 4, 5, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 9, 9, 9, 10, 10, 11, 11, 11, 12, 12, 12, 13, 13, 14, 14, 14, 15, 15, 15, 16, 17, 17, 17, 18, 18, 18, 19, 19 }, aid2 { 8, 43, 20, 4, 5, 9, 21, 7, 8, 14, 6, 12, 22, 10, 11, 23, 10, 24, 25, 13, 26, 13, 27, 28, 29, 30, 16, 17, 31, 15, 32, 33, 34, 35, 36, 37, 38, 16, 39, 40, 19, 18, 41, 42, 20, 44, 45, 20, 46 }, order { 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, single, single, single, single, double, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 3, above 4, top 9, bottom 5, below 21, parity counterclockwise, type tetrahedral }, tetrahedral { center 4, above 3, top 8, bottom 7, below 14, parity counterclockwise, type tetrahedral }, tetrahedral { center 5, above 3, top 6, bottom 12, below 22, parity clockwise, type tetrahedral }, tetrahedral { center 6, above 5, top 11, bottom 10, below 23, parity counterclockwise, type tetrahedral }, tetrahedral { center 8, above 1, top 13, bottom 4, below 26, parity counterclockwise, type tetrahedral }, tetrahedral { center 11, above 6, top 17, bottom 16, below 31, 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 }, conformers { { x { { -49413, 10, -4 }, { 53152, 10, -4 }, { -17907, 10, -4 }, { -25922, 10, -4 }, { -4785, 10, -4 }, { 4025, 10, -4 }, { -17536, 10, -4 }, { -38369, 10, -4 }, { -28196, 10, -4 }, { -3693, 10, -4 }, { 17279, 10, -4 }, { 2738, 10, -4 }, { -41333, 10, -4 }, { -29983, 10, -4 }, { 16325, 10, -4 }, { 24176, 10, -4 }, { 26777, 10, -4 }, { 34642, 10, -4 }, { 35777, 10, -4 }, { 42246, 10, -4 }, { -15218, 10, -4 }, { -6908, 10, -4 }, { 6463, 10, -4 }, { -16085, 10, -4 }, { -2277, 10, -3 }, { -36191, 10, -4 }, { -25585, 10, -4 }, { -29157, 10, -4 }, { -4743, 10, -4 }, { 2066, 10, -4 }, { 14692, 10, -4 }, { -325, 10, -3 }, { 4203, 10, -4 }, { -494, 10, -2 }, { -44557, 10, -4 }, { -35593, 10, -4 }, { -21368, 10, -4 }, { -36351, 10, -4 }, { 1493, 10, -3 }, { 21627, 10, -4 }, { 21505, 10, -4 }, { 33933, 10, -4 }, { -46749, 10, -4 }, { 28096, 10, -4 }, { 41841, 10, -4 }, { 40371, 10, -4 } }, y { { -11503, 10, -4 }, { -239, 10, -3 }, { 6829, 10, -4 }, { -568, 10, -3 }, { 8164, 10, -4 }, { -4476, 10, -4 }, { -18078, 10, -4 }, { -3693, 10, -4 }, { 1807, 10, -3 }, { -17614, 10, -4 }, { -3345, 10, -4 }, { 21148, 10, -4 }, { 11398, 10, -4 }, { -614, 10, -3 }, { 21951, 10, -4 }, { 9436, 10, -4 }, { -15391, 10, -4 }, { -15711, 10, -4 }, { 9805, 10, -4 }, { -278, 10, -3 }, { 5893, 10, -4 }, { 8562, 10, -4 }, { -4427, 10, -4 }, { -18772, 10, -4 }, { -27238, 10, -4 }, { -6197, 10, -4 }, { 26474, 10, -4 }, { 21952, 10, -4 }, { -19159, 10, -4 }, { -26129, 10, -4 }, { -2309, 10, -4 }, { 29865, 10, -4 }, { 21754, 10, -4 }, { 13531, 10, -4 }, { 1527, 10, -3 }, { -15298, 10, -4 }, { -604, 10, -3 }, { 2287, 10, -4 }, { 22979, 10, -4 }, { 30929, 10, -4 }, { -24856, 10, -4 }, { -14672, 10, -4 }, { -2084, 10, -3 }, { -17178, 10, -4 }, { -2396, 10, -3 }, { 19128, 10, -4 } }, z { { -4287, 10, -4 }, { -12151, 10, -4 }, { -3688, 10, -4 }, { 441, 10, -4 }, { 4043, 10, -4 }, { 1132, 10, -4 }, { -2928, 10, -4 }, { -8424, 10, -4 }, { -2919, 10, -4 }, { 38, 10, -2 }, { 9133, 10, -4 }, { 538, 10, -4 }, { -7382, 10, -4 }, { 15393, 10, -4 }, { 7563, 10, -4 }, { 4691, 10, -4 }, { 8281, 10, -4 }, { -4707, 10, -4 }, { -2036, 10, -4 }, { -6491, 10, -4 }, { -14344, 10, -4 }, { 14801, 10, -4 }, { -9603, 10, -4 }, { -13789, 10, -4 }, { 64, 10, -4 }, { -18885, 10, -4 }, { -9431, 10, -4 }, { 7281, 10, -4 }, { 14601, 10, -4 }, { 2, 10, -4 }, { 19772, 10, -4 }, { 3424, 10, -4 }, { -10327, 10, -4 }, { -279, 10, -4 }, { -17113, 10, -4 }, { 1759, 10, -3 }, { 22121, 10, -4 }, { 1826, 10, -3 }, { 18392, 10, -4 }, { 4177, 10, -4 }, { 977, 10, -3 }, { 166, 10, -2 }, { -4812, 10, -4 }, { -13359, 10, -4 }, { -4376, 10, -4 }, { -5123, 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 "000026B000000002" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 570816, 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 { 35638, 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 { "10366900 7 18040715896235308011", "10498660 4 17822281358278462237", "10759866 29 17895475821991569570", "10967382 1 18338227275585321353", "11615757 297 18131070450227742833", "12011746 2 18407755941592795847", "12403259 415 18335693954020088941", "12553582 1 18341898472075213744", "12670546 177 18333456443425194492", "12788726 201 18055637218064827512", "12916754 54 18130505353144153083", "13140716 1 18266448811308599497", "13221675 6 18410009970162289098", "13224815 77 18186518812773376729", "13296908 3 18407757036429674017", "13533116 47 17702383034479895785", "14289901 80 14273725265935107008", "14790565 3 17764596417094102121", "14911166 2 18411699880990192868", "15163728 17 16155369985531765807", "15196674 1 18410006615703114473", "15536298 74 18271799163827988312", "15635459 17 18342740710872519974", "15848702 151 17632024073763049983", "16752209 62 18269829831075698648", "16945 1 18265325282234039113", "17349148 13 17131834287337122367", "17804303 29 18412261744427885421", "1813 80 14333139568093351616", "18186145 218 18272646853033316721", "19591789 44 18410288095270555323", "19862831 5 18411981347276872016", "200 152 17632577149586507984", "20645477 70 18272366507733400564", "20871999 31 18408608041360512164", "21069387 34 15482666892398676670", "21267235 1 18411706495050197398", "21637258 2 15913051955197036718", "221357 26 18413102862333328989", "221490 88 18266742557059446482", "2334 1 18409442583412790009", "23402539 116 18341891849473007078", "23402655 69 18408605829763604068", "23493267 7 17675926499270751641", "23559900 14 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{ label "Shape", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value fval { 859057, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2183, 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 { 2, 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 { "11", "1 -0.68", "11 0.14", "15 0.14", "16 -0.28", "18 0.06", "19 -0.14", "2 -0.57", "20 0.49", "43 0.4", "46 0.15", "8 0.28" } }, { 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 { 18, 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 { "7", "1 1 acceptor", "1 1 donor", "1 2 acceptor", "5 3 4 8 9 13 rings", "6 11 16 17 18 19 20 rings", "6 3 4 5 6 7 10 rings", "6 5 6 11 12 15 16 rings" } } }, count { heavy-atom 20, atom-chiral 6, atom-chiral-def 6, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 8 } } }