PC-Compounds ::= { { id { id cid 644007 }, 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 }, element { o, o, o, o, n, 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 } }, bonds { aid1 { 1, 1, 2, 2, 3, 4, 5, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 11, 11, 11, 12, 14, 15, 15, 16, 16, 16, 17, 17, 18, 18, 19, 19, 20, 20, 21 }, aid2 { 12, 14, 13, 16, 13, 14, 6, 7, 32, 8, 9, 22, 10, 11, 23, 12, 13, 24, 10, 25, 26, 27, 28, 12, 29, 30, 31, 15, 17, 18, 33, 34, 35, 19, 36, 20, 37, 21, 38, 21, 39, 40 }, order { single, single, single, single, double, double, 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, double, single, double, single, single, single, single } }, stereo { tetrahedral { center 6, above 5, top 8, bottom 9, below 22, parity clockwise, type tetrahedral }, tetrahedral { center 7, above 5, top 10, bottom 11, below 23, parity clockwise, type tetrahedral }, tetrahedral { center 8, above 6, top 13, bottom 12, below 24, parity counterclockwise, type tetrahedral }, tetrahedral { center 12, above 1, top 11, bottom 8, 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 }, conformers { { x { { 4041, 10, -4 }, { -16089, 10, -4 }, { -3125, 10, -4 }, { 8419, 10, -4 }, { -35692, 10, -4 }, { -3128, 10, -3 }, { -32557, 10, -4 }, { -15844, 10, -4 }, { -37244, 10, -4 }, { -37988, 10, -4 }, { -17313, 10, -4 }, { -979, 10, -3 }, { -10798, 10, -4 }, { 1205, 10, -3 }, { 26184, 10, -4 }, { -12102, 10, -4 }, { 34455, 10, -4 }, { 30608, 10, -4 }, { 47733, 10, -4 }, { 43885, 10, -4 }, { 52447, 10, -4 }, { -35506, 10, -4 }, { -37503, 10, -4 }, { -12902, 10, -4 }, { -31317, 10, -4 }, { -47371, 10, -4 }, { -48454, 10, -4 }, { -32364, 10, -4 }, { -13933, 10, -4 }, { -14613, 10, -4 }, { -10646, 10, -4 }, { -45818, 10, -4 }, { -16977, 10, -4 }, { -126, 10, -3 }, { -15305, 10, -4 }, { 30889, 10, -4 }, { 24184, 10, -4 }, { 54398, 10, -4 }, { 4757, 10, -3 }, { 62786, 10, -4 } }, y { { 8853, 10, -4 }, { -26616, 10, -4 }, { -13493, 10, -4 }, { 887, 10, -4 }, { 314, 10, -4 }, { -3301, 10, -4 }, { 14679, 10, -4 }, { -3521, 10, -4 }, { 799, 10, -3 }, { 1996, 10, -3 }, { 1616, 10, -3 }, { 9971, 10, -4 }, { -14875, 10, -4 }, { 416, 10, -3 }, { 3484, 10, -4 }, { -38308, 10, -4 }, { -6136, 10, -4 }, { 12493, 10, -4 }, { -6775, 10, -4 }, { 11853, 10, -4 }, { 2219, 10, -4 }, { -12953, 10, -4 }, { 19385, 10, -4 }, { -5828, 10, -4 }, { 10216, 10, -4 }, { 5371, 10, -4 }, { 23051, 10, -4 }, { 28563, 10, -4 }, { 11557, 10, -4 }, { 26764, 10, -4 }, { 17013, 10, -4 }, { -865, 10, -4 }, { -46959, 10, -4 }, { -39638, 10, -4 }, { -37577, 10, -4 }, { -13217, 10, -4 }, { 20168, 10, -4 }, { -14281, 10, -4 }, { 18873, 10, -4 }, { 1725, 10, -4 } }, z { { -2042, 10, -4 }, { 1336, 10, -4 }, { -1257, 10, -3 }, { 19108, 10, -4 }, { -8684, 10, -4 }, { 4935, 10, -4 }, { -9436, 10, -4 }, { 5353, 10, -4 }, { 13366, 10, -4 }, { 3845, 10, -4 }, { -10774, 10, -4 }, { 1076, 10, -4 }, { -314, 10, -3 }, { 7916, 10, -4 }, { 3418, 10, -4 }, { -5892, 10, -4 }, { 8844, 10, -4 }, { -6052, 10, -4 }, { 4617, 10, -4 }, { -10279, 10, -4 }, { -4945, 10, -4 }, { 7916, 10, -4 }, { -17993, 10, -4 }, { 15649, 10, -4 }, { 22297, 10, -4 }, { 16671, 10, -4 }, { 275, 10, -3 }, { 7612, 10, -4 }, { -20155, 10, -4 }, { -1159, 10, -3 }, { 9468, 10, -4 }, { -9258, 10, -4 }, { -132, 10, -3 }, { -5255, 10, -4 }, { -16328, 10, -4 }, { 16264, 10, -4 }, { -10262, 10, -4 }, { 8764, 10, -4 }, { -17703, 10, -4 }, { -8233, 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 "0009D3A700000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.6.0", software "Szybki", source "openeye.com", release "2012.01.18" }, value fval { 541009, 10, -4 } }, { urn { label "Feature", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.01.18" }, value fval { 30446, 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 { "10616163 171 18338238279629643950", "11315181 36 17060339626621346688", "11405975 8 18340764936149392864", "12173636 292 18409720777023917588", "12236239 1 17967534566595559413", "12346177 29 17988353870886123214", "12403814 3 18113899359872746637", "12500047 106 18413668024105132786", "12592029 89 18263087625805896402", "12714826 92 17986680470155279906", "13583140 156 17167860859404816669", "14115302 16 18343585140350729400", "14142880 1 11675144931421890863", "14251751 93 18333730238583817098", "15042514 8 18265621068696498715", "15309172 13 18411135806003428785", "15375358 24 16845568725874684904", "16752209 62 18268690857473399887", "16945 1 18338505452354183329", "1813 80 11314604064772560491", "18186145 218 17560794424818545881", "192875 21 10447929460317094026", "20645476 183 18407755936902507634", "20871999 31 18339922722647149254", "21033650 10 17273723995238751160", "22224240 67 18343027679687292161", "22907989 373 18197211675297033167", "23402539 116 18131346371780649616", "23402655 69 18186805790463270396", "23419403 2 13245878693850927987", "23557571 272 18057028319591304016", "23559900 14 18130787876578278416", "3729539 64 17908730344465432670", "4175511 318 18408322194006977868", "5104073 3 18114181947631401776", "559249 180 18335977585102050170", "58051976 100 18337675312390215382", "59755656 215 17775563131369357639", "633830 44 16950563307477488856", "69090 78 18333730204366249912", "7226269 152 17775281617505819832", "74978 22 18270394013821968376", "77779 3 17894633638923693648", "81228 2 17979612848277547259", "90525 40 18261385624702770783" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.1", software "OEShape", source "openeye.com", release "2012.01.18" }, value fvec { { 40371, 10, -2 }, { 921, 10, -2 }, { 256, 10, -2 }, { 124, 10, -2 }, { 902, 10, -2 }, { 302, 10, -2 }, { -17, 10, -2 }, { -318, 10, -2 }, { 18, 10, -2 }, { -219, 10, -2 }, { 81, 10, -2 }, { -16, 10, -2 }, { -12, 10, -2 }, { -64, 10, -2 } } }, { urn { label "Shape", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.01.18" }, value fval { 870537, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.1", software "OEShape", source "openeye.com", release "2012.01.18" }, value fval { 2206, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2009.12.11" }, value fval { 8, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.02.08" }, value ivec { 1, 12, 10, 13, 9, 7, 5, 11, 2, 8, 14, 6, 3, 4 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "24", "1 -0.43", "12 0.28", "13 0.66", "14 0.63", "15 0.09", "16 0.28", "17 -0.15", "18 -0.15", "19 -0.15", "2 -0.43", "20 -0.15", "21 -0.15", "3 -0.57", "32 0.36", "36 0.15", "37 0.15", "38 0.15", "39 0.15", "4 -0.57", "40 0.15", "5 -0.9", "6 0.27", "7 0.27", "8 0.06" } }, { urn { label "Count", name "Effective Rotor", datatype double, version "1.7.6", software "OEChem", source "ncbi.nlm.nih.gov", release "2012.01.18" }, value fval { 62, 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 { "6", "1 3 acceptor", "1 4 acceptor", "1 5 cation", "1 5 donor", "6 15 17 18 19 20 21 rings", "8 5 6 7 8 9 10 11 12 rings" } } }, count { heavy-atom 21, atom-chiral 4, atom-chiral-def 4, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 1 } } }