PC-Compounds ::= { { id { id cid 200628 }, 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 }, element { o, n, 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 } }, bonds { aid1 { 1, 2, 2, 2, 3, 3, 3, 4, 4, 4, 5, 5, 5, 6, 6, 6, 6, 7, 7, 8, 8, 8, 9, 9, 10, 11, 11, 12, 12, 13, 15, 15, 15, 16, 16, 16, 17, 17, 17, 18, 18, 19, 20, 20, 20, 21, 22, 22, 23, 23, 24 }, aid2 { 14, 5, 9, 20, 14, 15, 16, 19, 21, 45, 7, 8, 25, 9, 10, 14, 26, 10, 11, 12, 29, 30, 27, 28, 31, 13, 22, 13, 21, 19, 17, 32, 33, 18, 34, 35, 18, 36, 37, 38, 39, 23, 40, 41, 42, 43, 24, 44, 24, 46, 47 }, order { double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, single, single, single, single, double, single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, single, double, single, single, single, single } }, stereo { tetrahedral { center 5, above 2, top 7, bottom 8, below 25, parity clockwise, type tetrahedral }, tetrahedral { center 6, above 9, top 10, bottom 14, below 26, 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 }, conformers { { x { { -24605, 10, -4 }, { -4004, 10, -4 }, { -40839, 10, -4 }, { 52678, 10, -4 }, { 8368, 10, -4 }, { -17547, 10, -4 }, { 702, 10, -3 }, { 20627, 10, -4 }, { -15962, 10, -4 }, { -4884, 10, -4 }, { 19367, 10, -4 }, { 32632, 10, -4 }, { 31094, 10, -4 }, { -27866, 10, -4 }, { -51993, 10, -4 }, { -45355, 10, -4 }, { -6437, 10, -3 }, { -59709, 10, -4 }, { 43611, 10, -4 }, { -3772, 10, -4 }, { 46111, 10, -4 }, { 20762, 10, -4 }, { 45177, 10, -4 }, { 33459, 10, -4 }, { 10226, 10, -4 }, { -201, 10, -2 }, { -24899, 10, -4 }, { -15509, 10, -4 }, { 23026, 10, -4 }, { 18189, 10, -4 }, { -5628, 10, -4 }, { -51512, 10, -4 }, { -51282, 10, -4 }, { -39244, 10, -4 }, { -44904, 10, -4 }, { -67017, 10, -4 }, { -73021, 10, -4 }, { -59881, 10, -4 }, { -65885, 10, -4 }, { -2429, 10, -4 }, { -13125, 10, -4 }, { 4151, 10, -4 }, { 5168, 10, -3 }, { 12058, 10, -4 }, { 62703, 10, -4 }, { 54949, 10, -4 }, { 34263, 10, -4 } }, y { { 1527, 10, -3 }, { -22013, 10, -4 }, { 5163, 10, -4 }, { -289, 10, -3 }, { -14139, 10, -4 }, { -1781, 10, -4 }, { 864, 10, -4 }, { -21257, 10, -4 }, { -14618, 10, -4 }, { 6179, 10, -4 }, { 9022, 10, -4 }, { -1248, 10, -3 }, { 1487, 10, -4 }, { 7015, 10, -4 }, { 12961, 10, -4 }, { -4428, 10, -4 }, { 564, 10, -3 }, { -328, 10, -4 }, { 7405, 10, -4 }, { -35109, 10, -4 }, { -14996, 10, -4 }, { 22923, 10, -4 }, { 21244, 10, -4 }, { 28865, 10, -4 }, { -14062, 10, -4 }, { -4215, 10, -4 }, { -208, 10, -2 }, { -1242, 10, -3 }, { -30598, 10, -4 }, { -23735, 10, -4 }, { 1646, 10, -3 }, { 13719, 10, -4 }, { 23021, 10, -4 }, { -4092, 10, -4 }, { -14445, 10, -4 }, { -2408, 10, -4 }, { 12235, 10, -4 }, { 7383, 10, -4 }, { -8713, 10, -4 }, { -3424, 10, -3 }, { -40521, 10, -4 }, { -41491, 10, -4 }, { -24196, 10, -4 }, { 29335, 10, -4 }, { -1742, 10, -4 }, { 25932, 10, -4 }, { 39687, 10, -4 } }, z { { -12714, 10, -4 }, { -1671, 10, -4 }, { 25, 10, -3 }, { 2916, 10, -4 }, { -4316, 10, -4 }, { 2217, 10, -4 }, { -323, 10, -4 }, { 2525, 10, -4 }, { -5966, 10, -4 }, { 2965, 10, -4 }, { -28, 10, -4 }, { 2425, 10, -4 }, { 1255, 10, -4 }, { -4169, 10, -4 }, { -4912, 10, -4 }, { 10283, 10, -4 }, { 4, 10, -3 }, { 1326, 10, -3 }, { 1606, 10, -4 }, { -827, 10, -3 }, { 3448, 10, -4 }, { -953, 10, -4 }, { 708, 10, -4 }, { -579, 10, -4 }, { -15176, 10, -4 }, { 12559, 10, -4 }, { -4468, 10, -4 }, { -16732, 10, -4 }, { -2675, 10, -4 }, { 12938, 10, -4 }, { 6427, 10, -4 }, { -15815, 10, -4 }, { -631, 10, -4 }, { 19328, 10, -4 }, { 5901, 10, -4 }, { -6924, 10, -4 }, { 1127, 10, -4 }, { 21058, 10, -4 }, { 1659, 10, -3 }, { -19111, 10, -4 }, { -6417, 10, -4 }, { -4254, 10, -4 }, { 4534, 10, -4 }, { -2083, 10, -4 }, { 3461, 10, -4 }, { 976, 10, -4 }, { -1338, 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 "00030FB400000002" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 598816, 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 { 45918, 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 18187078494884862224", "10411042 1 17834958564507947910", "10688039 33 17967814899216887124", "10967382 1 18410851037081967254", "1100329 8 18412258458999573666", "11045977 3 18040722463203490771", "11421498 54 17346042156505119419", "11578080 2 17344052233658182522", "11796584 16 12895347789893859901", "12236239 1 17561362859993446697", "12403259 415 18186796963646256861", "12592029 89 18336828597842017018", "12616971 3 18272362070726072895", "12730499 353 18334583446674219890", "12788726 201 17561097902902489696", "12838862 33 18339906183182156312", "13140716 1 18338509867754585098", "13402501 40 18260830380269026481", "13533116 47 17560521712202703666", "13540713 5 18194387021905319870", "13583140 156 17168962557039083991", "13785724 45 17836650721208037274", "14341114 176 18261117369909950761", "14341114 328 17918000473212027169", "14464042 87 17846785082968265049", "14790565 3 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18337945822310379130", "59755656 215 18335704896995184111", "7495541 125 18113340790616967129", "7832392 63 18339635759171739166", "8272917 22 18413110550271924326", "9999458 23 18259985976977183502" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 4731, 10, -1 }, { 1288, 10, -2 }, { 291, 10, -2 }, { 87, 10, -2 }, { 1356, 10, -2 }, { 96, 10, -2 }, { 4, 10, -2 }, { -471, 10, -2 }, { 266, 10, -2 }, { -259, 10, -2 }, { -62, 10, -2 }, { 81, 10, -2 }, { 6, 10, -2 }, { 9, 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 { 1051609, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2536, 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, 9, 4, 8, 1, 7, 5, 6, 3 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "27", "1 -0.57", "10 -0.29", "11 0.03", "12 -0.18", "14 0.57", "15 0.3", "16 0.3", "19 -0.15", "2 -0.81", "20 0.27", "21 -0.3", "22 -0.15", "23 -0.15", "24 -0.15", "3 -0.66", "31 0.15", "4 0.03", "43 0.15", "44 0.15", "45 0.27", "46 0.15", "47 0.15", "5 0.41", "6 0.2", "7 -0.17", "8 0.18", "9 0.27" } }, { 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 { 38, 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 1 acceptor", "1 2 cation", "1 4 cation", "1 4 donor", "5 3 15 16 17 18 rings", "5 4 12 13 19 21 rings", "6 11 13 19 22 23 24 rings", "6 2 5 6 7 9 10 rings", "6 5 7 8 11 12 13 rings" } } }, count { heavy-atom 24, atom-chiral 2, atom-chiral-def 2, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 1 } } }