PC-Compounds ::= { { id { id cid 10926902 }, 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, o, 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, 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, 2, 3, 3, 4, 5, 5, 6, 6, 7, 8, 8, 8, 9, 9, 10, 10, 10, 11, 11, 12, 13, 13, 14, 14, 16, 16, 17, 18, 18, 19, 19, 20, 21, 21, 21, 22, 22, 23, 24, 24, 24, 26, 26, 26, 27, 27, 27 }, aid2 { 9, 12, 12, 21, 15, 24, 15, 20, 26, 25, 27, 25, 10, 11, 15, 13, 16, 11, 12, 28, 13, 29, 14, 30, 31, 17, 18, 17, 19, 20, 32, 33, 22, 34, 23, 35, 36, 37, 23, 25, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47 }, order { single, single, single, single, single, single, double, single, single, single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, double, single, single, single, single, double, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 10, above 8, top 11, bottom 12, below 28, parity clockwise, type tetrahedral }, tetrahedral { center 11, above 8, top 13, bottom 10, below 29, parity counterclockwise, type tetrahedral }, tetrahedral { center 12, above 1, top 2, bottom 10, below 14, 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 { { -12147, 10, -4 }, { -26624, 10, -4 }, { -53842, 10, -4 }, { -42884, 10, -4 }, { 22068, 10, -4 }, { 55369, 10, -4 }, { 43723, 10, -4 }, { -31613, 10, -4 }, { -2903, 10, -4 }, { -21816, 10, -4 }, { -18516, 10, -4 }, { -16019, 10, -4 }, { -9665, 10, -4 }, { -3706, 10, -4 }, { -42769, 10, -4 }, { 891, 10, -3 }, { 9058, 10, -4 }, { -4331, 10, -4 }, { 20387, 10, -4 }, { 2091, 10, -3 }, { -22508, 10, -4 }, { 32043, 10, -4 }, { 32306, 10, -4 }, { -66223, 10, -4 }, { 4391, 10, -3 }, { 19117, 10, -4 }, { 67765, 10, -4 }, { -23712, 10, -4 }, { -17914, 10, -4 }, { -2542, 10, -4 }, { -15701, 10, -4 }, { -13854, 10, -4 }, { 3972, 10, -4 }, { 20178, 10, -4 }, { -11967, 10, -4 }, { -25016, 10, -4 }, { -28444, 10, -4 }, { 41257, 10, -4 }, { -74164, 10, -4 }, { -68406, 10, -4 }, { -65833, 10, -4 }, { 18253, 10, -4 }, { 27271, 10, -4 }, { 9704, 10, -4 }, { 68636, 10, -4 }, { 68469, 10, -4 }, { 7591, 10, -3 } }, y { { 1726, 10, -4 }, { 18343, 10, -4 }, { -12423, 10, -4 }, { -1351, 10, -3 }, { 26337, 10, -4 }, { -7458, 10, -4 }, { -27304, 10, -4 }, { -9212, 10, -4 }, { -7825, 10, -4 }, { 558, 10, -4 }, { -13954, 10, -4 }, { 9649, 10, -4 }, { -19126, 10, -4 }, { 17577, 10, -4 }, { -11874, 10, -4 }, { -3189, 10, -4 }, { 9779, 10, -4 }, { 30519, 10, -4 }, { -11251, 10, -4 }, { 14301, 10, -4 }, { 26665, 10, -4 }, { -6536, 10, -4 }, { 6218, 10, -4 }, { -15114, 10, -4 }, { -1493, 10, -3 }, { 26645, 10, -4 }, { -1461, 10, -3 }, { 5482, 10, -4 }, { -19574, 10, -4 }, { -26435, 10, -4 }, { -24414, 10, -4 }, { 35732, 10, -4 }, { 36882, 10, -4 }, { -21175, 10, -4 }, { 26066, 10, -4 }, { 37038, 10, -4 }, { 23933, 10, -4 }, { 9999, 10, -4 }, { -15272, 10, -4 }, { -722, 10, -3 }, { -24887, 10, -4 }, { 37096, 10, -4 }, { 2201, 10, -3 }, { 21524, 10, -4 }, { -21119, 10, -4 }, { -20433, 10, -4 }, { -7322, 10, -4 } }, z { { -17794, 10, -4 }, { -10445, 10, -4 }, { 366, 10, -4 }, { 2052, 10, -3 }, { 10913, 10, -4 }, { -3, 10, -2 }, { 34, 10, -3 }, { 632, 10, -4 }, { -13249, 10, -4 }, { 4421, 10, -4 }, { 4169, 10, -4 }, { -631, 10, -3 }, { -6823, 10, -4 }, { -1545, 10, -4 }, { 8358, 10, -4 }, { -7077, 10, -4 }, { -141, 10, -3 }, { 2055, 10, -4 }, { -6541, 10, -4 }, { 4608, 10, -4 }, { -21145, 10, -4 }, { -567, 10, -4 }, { 4971, 10, -4 }, { 7036, 10, -4 }, { -125, 10, -4 }, { 24856, 10, -4 }, { 87, 10, -4 }, { 1387, 10, -3 }, { 13379, 10, -4 }, { -283, 10, -3 }, { -14298, 10, -4 }, { 2364, 10, -4 }, { 4644, 10, -4 }, { -11001, 10, -4 }, { -24044, 10, -4 }, { -18725, 10, -4 }, { -29933, 10, -4 }, { 9866, 10, -4 }, { -476, 10, -4 }, { 14291, 10, -4 }, { 11941, 10, -4 }, { 27957, 10, -4 }, { 30497, 10, -4 }, { 27102, 10, -4 }, { -8664, 10, -4 }, { 9321, 10, -4 }, { -114, 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 "00A6BB3600000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 128795, 10, -3 } }, { urn { label "Feature", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value fval { 36124, 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 18054794154818851496", "11796584 16 16516247474242546147", "12293681 4 18056479448324777681", "12403259 118 16773811285700072139", "12553582 1 18201991106873502830", "12633257 1 18060147569248723163", "12714826 92 18186796963519259724", "12760667 363 18333735701967015723", "12892183 10 17984146130592348451", "13140716 1 18128815433552624694", "13383661 66 14926238142384073112", "13383668 251 17773011255075433826", "13533116 47 18200595920769324371", "13540713 4 18337090329007477204", "13631057 29 18261678074091387514", "13673619 4 18408329886440974480", "14022347 108 17386000736714346113", "14294032 229 16516793764645438125", "14739800 52 16055745650204135944", "14790565 3 17328308450840614837", "14955137 171 17775013396946013550", "15238133 3 16343718645977030938", "15295992 7 18200864102664485097", "15475509 84 17917723382959622457", "15527383 91 18272091634031590562", "16945 1 17704067387198456884", "17492 54 11675159345147201755", "17492 89 18122345680103352314", "17980427 23 15051435151078490416", "1813 80 17603586356762234764", "20028762 73 17989205992662277783", "20642791 268 17417552227784981859", "21041028 32 18060140920955840904", "21267235 1 18341619192423318894", "21792961 116 18339922594473662702", "22182313 1 18265029453535154093", "23184049 59 18201444730718685831", "23419403 2 18271793636527156433", "23558518 356 16834316044755905126", "23559900 14 18114174233474141445", "2748010 2 18339906182449043965", "2838139 119 11095880415672287442", "31174 14 18272088339681080136", "3286 77 18272094911181373185", "350125 39 18410295813052323972", "465052 167 18337964488201635335", "5104073 3 18268422431245385290", "59554788 62 18050829307219463781" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 5046, 10, -1 }, { 1142, 10, -2 }, { 315, 10, -2 }, { 151, 10, -2 }, { 122, 10, -2 }, { 192, 10, -2 }, { 23, 10, -2 }, { -104, 10, -1 }, { 302, 10, -2 }, { 49, 10, -2 }, { 38, 10, -2 }, { -9, 10, -1 }, { 99, 10, -2 }, { 237, 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 { 1096613, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2755, 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 "2010.07.16" }, value ivec { 1, 6, 3, 7, 5, 2, 4, 8 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "33", "1 -0.26", "10 -0.05", "11 -0.05", "12 0.79", "13 0.46", "14 -0.17", "15 0.78", "16 0.1", "17 0.03", "18 -0.3", "19 -0.15", "2 -0.56", "20 0.08", "21 0.28", "22 0.09", "23 -0.15", "24 0.28", "25 0.63", "26 0.28", "27 0.28", "28 0.1", "29 0.1", "3 -0.43", "32 0.15", "33 0.15", "34 0.15", "38 0.15", "4 -0.57", "5 -0.36", "6 -0.43", "7 -0.57", "8 -0.36", "9 -0.49" } }, { 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 { 66, 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 2 acceptor", "1 4 acceptor", "1 5 acceptor", "1 7 acceptor", "6 1 9 12 14 16 17 rings", "6 16 17 19 20 22 23 rings", "7 1 8 9 10 11 12 13 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 } } }