PC-Compounds ::= { { id { id cid 5388962 }, 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, 54, 55 }, element { o, o, 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, 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, h, h } }, bonds { aid1 { 1, 2, 2, 3, 4, 4, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 10, 11, 11, 12, 13, 13, 15, 15, 15, 16, 16, 16, 17, 17, 17, 18, 18, 18, 20, 20, 21, 21, 22, 22, 23, 23, 23, 24, 24, 25, 25, 26, 27, 27, 27 }, aid2 { 12, 14, 45, 14, 19, 23, 19, 8, 11, 12, 13, 15, 37, 9, 14, 28, 10, 29, 30, 11, 31, 32, 33, 34, 13, 17, 35, 16, 19, 36, 18, 38, 39, 40, 41, 42, 20, 43, 44, 21, 22, 24, 46, 25, 47, 27, 48, 49, 26, 50, 26, 51, 52, 53, 54, 55 }, order { double, single, single, double, 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, double, single, single, single, double, single, single, single, single, double, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 8, above 6, top 9, bottom 14, below 28, parity clockwise, type tetrahedral }, tetrahedral { center 13, above 7, top 17, bottom 12, below 35, parity counterclockwise, type tetrahedral }, tetrahedral { center 15, above 7, top 16, 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, 47, 48, 49, 50, 51, 52, 53, 54, 55 }, conformers { { x { { -14521, 10, -4 }, { -45034, 10, -4 }, { -50585, 10, -4 }, { -2046, 10, -4 }, { 9804, 10, -4 }, { -30116, 10, -4 }, { 62, 10, -3 }, { -35811, 10, -4 }, { -4386, 10, -3 }, { -48079, 10, -4 }, { -36123, 10, -4 }, { -19328, 10, -4 }, { -13582, 10, -4 }, { -44593, 10, -4 }, { 7218, 10, -4 }, { 22212, 10, -4 }, { -20458, 10, -4 }, { 29929, 10, -4 }, { 5387, 10, -4 }, { 44458, 10, -4 }, { 48163, 10, -4 }, { 5388, 10, -3 }, { -4685, 10, -4 }, { 61603, 10, -4 }, { 6732, 10, -3 }, { 7118, 10, -3 }, { -12956, 10, -4 }, { -2776, 10, -3 }, { -5246, 10, -3 }, { -37435, 10, -4 }, { -50451, 10, -4 }, { -56944, 10, -4 }, { -28816, 10, -4 }, { -39035, 10, -4 }, { -15083, 10, -4 }, { 3211, 10, -4 }, { 498, 10, -3 }, { 23331, 10, -4 }, { 27016, 10, -4 }, { -19121, 10, -4 }, { -31243, 10, -4 }, { -16445, 10, -4 }, { 29276, 10, -4 }, { 25089, 10, -4 }, { -5075, 10, -3 }, { 40776, 10, -4 }, { 50967, 10, -4 }, { -1014, 10, -3 }, { 4808, 10, -4 }, { 6461, 10, -3 }, { 74778, 10, -4 }, { 81644, 10, -4 }, { -7889, 10, -4 }, { -22593, 10, -4 }, { -1477, 10, -3 } }, y { { -18773, 10, -4 }, { -27213, 10, -4 }, { -19835, 10, -4 }, { 18301, 10, -4 }, { 23888, 10, -4 }, { -1865, 10, -4 }, { -3737, 10, -4 }, { -6733, 10, -4 }, { 5019, 10, -4 }, { 12547, 10, -4 }, { 10858, 10, -4 }, { -8014, 10, -4 }, { -689, 10, -4 }, { -18399, 10, -4 }, { 526, 10, -4 }, { -2856, 10, -4 }, { -523, 10, -3 }, { 1041, 10, -4 }, { 15565, 10, -4 }, { -2982, 10, -4 }, { -15422, 10, -4 }, { 5818, 10, -4 }, { 32158, 10, -4 }, { -19147, 10, -4 }, { 2092, 10, -4 }, { -10392, 10, -4 }, { 33475, 10, -4 }, { -9932, 10, -4 }, { 2009, 10, -4 }, { 11408, 10, -4 }, { 23048, 10, -4 }, { 7818, 10, -4 }, { 18814, 10, -4 }, { 1081, 10, -3 }, { 10103, 10, -4 }, { -4313, 10, -4 }, { 682, 10, -4 }, { -13669, 10, -4 }, { 1976, 10, -4 }, { -15988, 10, -4 }, { -3403, 10, -4 }, { 25, 10, -4 }, { 11875, 10, -4 }, { -3492, 10, -4 }, { -34924, 10, -4 }, { -22321, 10, -4 }, { 15551, 10, -4 }, { 36407, 10, -4 }, { 37484, 10, -4 }, { -28869, 10, -4 }, { 8906, 10, -4 }, { -13294, 10, -4 }, { 28736, 10, -4 }, { 28466, 10, -4 }, { 43993, 10, -4 } }, z { { -3731, 10, -4 }, { 18223, 10, -4 }, { -2618, 10, -4 }, { 5076, 10, -4 }, { -13889, 10, -4 }, { -1166, 10, -4 }, { -19552, 10, -4 }, { 1133, 10, -3 }, { 16758, 10, -4 }, { 4163, 10, -4 }, { -5089, 10, -4 }, { -7328, 10, -4 }, { -19189, 10, -4 }, { 7935, 10, -4 }, { -727, 10, -3 }, { -7405, 10, -4 }, { -31908, 10, -4 }, { 5282, 10, -4 }, { -6073, 10, -4 }, { 5037, 10, -4 }, { 9921, 10, -4 }, { -73, 10, -4 }, { 7493, 10, -4 }, { 9692, 10, -4 }, { -303, 10, -4 }, { 458, 10, -3 }, { 20104, 10, -4 }, { 18032, 10, -4 }, { 2282, 10, -3 }, { 22909, 10, -4 }, { 6085, 10, -4 }, { -225, 10, -4 }, { -343, 10, -3 }, { -15615, 10, -4 }, { -18475, 10, -4 }, { 1693, 10, -4 }, { -2764, 10, -3 }, { -9011, 10, -4 }, { -1603, 10, -3 }, { -33563, 10, -4 }, { -31575, 10, -4 }, { -40644, 10, -4 }, { 6908, 10, -4 }, { 14033, 10, -4 }, { 16198, 10, -4 }, { 13902, 10, -4 }, { -392, 10, -3 }, { -1006, 10, -4 }, { 8744, 10, -4 }, { 13488, 10, -4 }, { -429, 10, -3 }, { 4398, 10, -4 }, { 28574, 10, -4 }, { 18931, 10, -4 }, { 22489, 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 "00523AA200000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 540411, 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 { 45727, 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 { "10674148 151 15574710279441193893", "11045515 52 17240758450800068292", "11089746 13 12967125004783562750", "12422481 6 17775573000898261556", "12596602 18 18333734624251445434", "12633257 1 17913796035358258595", "12788726 201 18201447960856183888", "13103583 49 18410302401648005907", "13782708 43 16226320423132226106", "14251764 30 18113334219876388010", "14674994 50 16879091765684555954", "15183329 4 11815898942547956978", "17349148 13 13190343427221791710", "17780758 139 18409164394144076578", "17980427 23 15410325688965049129", "1813 80 18334021592459861388", "19319366 153 17547021083376531109", "19958102 18 11819271119114824192", "21033648 29 16343439340106438787", "22182313 1 17345484673997735940", "22950370 63 18186519908612503286", "23559900 14 17896314908561942365", "2838139 119 12103851146326228498", "392239 28 18412554192739926866", "4015057 19 14779564399783096556", "4409770 3 18262791844873910573", "484985 159 17897154728601649234", "497634 4 18040998397962455460", "5104073 3 18339654437510068169", "5283173 99 7853274420610605126", "6009941 240 18187079521117963709", "7226269 152 18341047398573293337" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 51634, 10, -2 }, { 1502, 10, -2 }, { 285, 10, -2 }, { 199, 10, -2 }, { 2318, 10, -2 }, { 191, 10, -2 }, { -104, 10, -2 }, { -757, 10, -2 }, { 66, 10, -1 }, { -256, 10, -2 }, { 141, 10, -2 }, { -204, 10, -2 }, { -31, 10, -2 }, { -66, 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 { 106432, 10, -2 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2966, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2009.12.11" }, value fval { 1, 10, 0 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.02.08" }, value ivec { 1, 15, 7, 31, 32, 27, 12, 13, 26, 5, 34, 20, 22, 6, 25, 16, 3, 24, 23, 11, 29, 2, 19, 28, 17, 9, 4, 30, 21, 8, 18, 33, 14, 10 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "29", "1 -0.57", "11 0.3", "12 0.57", "13 0.33", "14 0.66", "15 0.33", "18 0.14", "19 0.66", "2 -0.65", "20 -0.14", "21 -0.15", "22 -0.15", "23 0.28", "24 -0.15", "25 -0.15", "26 -0.15", "3 -0.57", "37 0.36", "4 -0.43", "45 0.5", "46 0.15", "47 0.15", "5 -0.57", "50 0.15", "51 0.15", "52 0.15", "6 -0.66", "7 -0.9", "8 0.36" } }, { 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 { 12, 10, 0 } }, { 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 1 acceptor", "1 2 acceptor", "1 3 acceptor", "1 5 acceptor", "1 7 cation", "1 7 donor", "3 2 3 14 anion", "5 6 8 9 10 11 rings", "6 20 21 22 24 25 26 rings" } } }, count { heavy-atom 27, 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 } } }