PC-Compounds ::= { { id { id cid 5523856 }, 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, 3, 3, 3, 4, 4, 5, 5, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 9, 12, 12, 13, 13, 13, 14, 14, 14, 16, 16, 17, 18, 18, 19, 19, 20, 20, 20, 21, 21, 22, 22, 23, 24, 24, 24 }, aid2 { 11, 10, 15, 4, 15, 36, 17, 37, 6, 7, 13, 14, 10, 25, 26, 11, 27, 28, 9, 10, 11, 12, 16, 29, 15, 17, 30, 31, 32, 33, 34, 35, 18, 19, 20, 21, 38, 22, 39, 40, 41, 42, 23, 43, 23, 44, 24, 45, 46, 47 }, order { double, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, single, single, double, single, single, single, single, single, single, double, single, single, single, single, double, single, single, single, single, double, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 9, above 8, top 16, bottom 12, below 29, 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, 47 }, conformers { { x { { 8797, 10, -4 }, { 15288, 10, -4 }, { -1667, 10, -4 }, { -13563, 10, -4 }, { 35476, 10, -4 }, { 32933, 10, -4 }, { 30134, 10, -4 }, { 10509, 10, -4 }, { -3952, 10, -4 }, { 18732, 10, -4 }, { 158, 10, -2 }, { -6635, 10, -4 }, { 50623, 10, -4 }, { 28731, 10, -4 }, { 3594, 10, -4 }, { -13825, 10, -4 }, { -16671, 10, -4 }, { -22353, 10, -4 }, { -14238, 10, -4 }, { -2972, 10, -3 }, { -31384, 10, -4 }, { -23268, 10, -4 }, { -31842, 10, -4 }, { -41499, 10, -4 }, { 39574, 10, -4 }, { 35544, 10, -4 }, { 30663, 10, -4 }, { 36137, 10, -4 }, { -5062, 10, -4 }, { 54795, 10, -4 }, { 55961, 10, -4 }, { 52811, 10, -4 }, { 30694, 10, -4 }, { 1787, 10, -3 }, { 32572, 10, -4 }, { 3065, 10, -4 }, { -20438, 10, -4 }, { -22106, 10, -4 }, { -7647, 10, -4 }, { -37935, 10, -4 }, { -30365, 10, -4 }, { -31177, 10, -4 }, { -38001, 10, -4 }, { -23515, 10, -4 }, { -50567, 10, -4 }, { -36906, 10, -4 }, { -44631, 10, -4 } }, y { { 1779, 10, -3 }, { -2022, 10, -3 }, { -37142, 10, -4 }, { -38564, 10, -4 }, { 11092, 10, -4 }, { -4018, 10, -4 }, { 1566, 10, -3 }, { -873, 10, -4 }, { -4788, 10, -4 }, { -8237, 10, -4 }, { 11454, 10, -4 }, { -18389, 10, -4 }, { 1376, 10, -3 }, { 18989, 10, -4 }, { -2514, 10, -3 }, { 5417, 10, -4 }, { -27405, 10, -4 }, { 12183, 10, -4 }, { 7902, 10, -4 }, { -26351, 10, -4 }, { 21527, 10, -4 }, { 17247, 10, -4 }, { 24059, 10, -4 }, { 34046, 10, -4 }, { -9667, 10, -4 }, { -7055, 10, -4 }, { 26589, 10, -4 }, { 11449, 10, -4 }, { -5386, 10, -4 }, { 10492, 10, -4 }, { 8413, 10, -4 }, { 24437, 10, -4 }, { 29728, 10, -4 }, { 17665, 10, -4 }, { 15811, 10, -4 }, { -4449, 10, -3 }, { -45483, 10, -4 }, { 1031, 10, -3 }, { 2717, 10, -4 }, { -26161, 10, -4 }, { -17299, 10, -4 }, { -34924, 10, -4 }, { 26783, 10, -4 }, { 19147, 10, -4 }, { 34503, 10, -4 }, { 43979, 10, -4 }, { 31408, 10, -4 } }, z { { 2068, 10, -3 }, { -7787, 10, -4 }, { -9547, 10, -4 }, { -3608, 10, -4 }, { -3298, 10, -4 }, { -4799, 10, -4 }, { 10321, 10, -4 }, { 606, 10, -3 }, { 8877, 10, -4 }, { -1771, 10, -4 }, { 12778, 10, -4 }, { 3532, 10, -4 }, { -3964, 10, -4 }, { -14708, 10, -4 }, { -5212, 10, -4 }, { 3339, 10, -4 }, { 3946, 10, -4 }, { 12004, 10, -4 }, { -10346, 10, -4 }, { 10949, 10, -4 }, { 6934, 10, -4 }, { -15414, 10, -4 }, { -6775, 10, -4 }, { -12193, 10, -4 }, { 1885, 10, -4 }, { -1503, 10, -3 }, { 11087, 10, -4 }, { 18483, 10, -4 }, { 19796, 10, -4 }, { -13555, 10, -4 }, { 3974, 10, -4 }, { -2819, 10, -4 }, { -13727, 10, -4 }, { -14879, 10, -4 }, { -24468, 10, -4 }, { -14635, 10, -4 }, { -6246, 10, -4 }, { 22703, 10, -4 }, { -17252, 10, -4 }, { 3719, 10, -4 }, { 17054, 10, -4 }, { 17602, 10, -4 }, { 13769, 10, -4 }, { -26112, 10, -4 }, { -6066, 10, -4 }, { -12407, 10, -4 }, { -22352, 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 "0054499000000002" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 796036, 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 { 47501, 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 { "10165383 225 18267888149397077401", "105312 117 18408324372046319444", "10871710 139 17611775669637466724", "1100329 8 18194685856887166218", "11370993 70 18336828585015059333", "11582403 64 16373225037383846253", "12173636 292 18341902874232536753", "12293681 160 17845929620346923696", "12403814 3 18120104024294863210", "12422481 6 18046663154730227595", "12730499 353 18192997015774741505", "12788726 201 18043521935407857170", "13140716 1 18269285577400123866", "13149001 5 17981067239730610534", "13681431 1 17329981405068100795", "13911987 19 17399823508783380031", "14251751 93 18261393403447719584", "14713325 29 18263091053484872560", "15131766 46 14008687748017269519", "16945 1 17912932961089407058", "17357779 13 17839447122905951967", "1813 80 17471287826124167627", "21285901 2 18056215784461288815", "21330990 113 18126865999452214067", "21524375 3 18334573516667626954", "22182313 1 17772746307112214384", "2255824 54 17836073482166512167", "22907989 373 18192427691398562077", "23419403 2 17341580363778093855", "23557571 272 17761197109672000912", "23558518 356 18259984889828627466", "23559900 14 17613432247662068157", "238 59 17976527326697395477", "25 1 18199187299949778480", "2748010 2 18271536337768231322", "3060560 45 18049434842648776286", "350125 39 18411149047139877354", "352729 6 18270407079117796682", "4409770 3 18339634667490787070", "474 4 18195240010367159389", "495365 180 17975117756985963573", "633830 44 17771359577709282009", "6442390 28 18411138022364666153", "81228 2 18048311442539468107", "90316 7 17403423743654049090", "9937071 3 11953745845639003333", "9981440 41 16695495386971845376" } }, { 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 }, { 674, 10, -2 }, { 452, 10, -2 }, { 147, 10, -2 }, { 323, 10, -2 }, { 357, 10, -2 }, { -19, 10, -2 }, { -665, 10, -2 }, { 124, 10, -2 }, { -407, 10, -2 }, { 115, 10, -2 }, { -19, 10, -2 }, { -68, 10, -2 }, { 122, 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 { 1040869, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2565, 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 { "27", "1 -0.57", "10 0.03", "11 0.49", "12 -0.12", "15 0.49", "16 -0.14", "17 -0.04", "18 -0.15", "19 -0.15", "2 -0.62", "20 0.14", "21 -0.15", "22 -0.15", "23 -0.14", "24 0.14", "3 -0.45", "36 0.4", "37 0.4", "38 0.15", "39 0.15", "4 -0.5", "43 0.15", "44 0.15", "6 0.14", "7 0.06", "8 -0.12", "9 0.42" } }, { 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 { 22, 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 3 donor", "1 4 donor", "3 2 3 15 cation", "3 5 13 14 hydrophobe", "5 3 4 12 15 17 rings", "6 16 18 19 21 22 23 rings", "6 2 8 9 10 12 15 rings", "6 5 6 7 8 10 11 rings" } } }, count { heavy-atom 24, atom-chiral 1, atom-chiral-def 1, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 34 } } }