PC-Compounds ::= { { id { id cid 8969 }, 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 }, element { 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, 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 } }, bonds { aid1 { 1, 1, 2, 2, 3, 4, 4, 4, 5, 5, 5, 6, 6, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 10, 10, 10, 11, 11, 12, 12, 12, 13, 13, 14, 14, 15, 16, 16, 16, 17, 17, 18, 18, 20, 20, 21, 22, 22, 23, 23, 24, 24, 25, 26, 26, 26 }, aid2 { 13, 45, 19, 26, 19, 9, 11, 16, 15, 21, 44, 7, 8, 10, 27, 11, 12, 28, 9, 29, 30, 15, 31, 13, 19, 32, 33, 34, 14, 35, 36, 14, 37, 38, 39, 17, 18, 40, 41, 18, 20, 42, 43, 21, 22, 23, 24, 46, 25, 47, 25, 48, 49, 50, 51, 52 }, order { single, single, 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, double, single, single, single, single, single, single, single, single, double, double, single, single, single, single, double, single, single, single, single, single } }, stereo { tetrahedral { center 6, above 7, top 10, bottom 8, below 27, parity counterclockwise, type tetrahedral }, tetrahedral { center 7, above 6, top 12, bottom 11, below 28, parity counterclockwise, type tetrahedral }, tetrahedral { center 9, above 4, top 8, bottom 15, below 31, parity clockwise, type tetrahedral }, tetrahedral { center 10, above 6, top 19, bottom 13, below 32, parity counterclockwise, type tetrahedral }, tetrahedral { center 13, above 1, top 14, bottom 10, below 37, 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, 48, 49, 50, 51, 52 }, conformers { { x { { 49055, 10, -4 }, { 41971, 10, -4 }, { 24334, 10, -4 }, { -2786, 10, -4 }, { -21965, 10, -4 }, { 20917, 10, -4 }, { 21486, 10, -4 }, { 6847, 10, -4 }, { -3895, 10, -4 }, { 32059, 10, -4 }, { 10287, 10, -4 }, { 35268, 10, -4 }, { 45937, 10, -4 }, { 46387, 10, -4 }, { -17786, 10, -4 }, { -13866, 10, -4 }, { -28758, 10, -4 }, { -27463, 10, -4 }, { 32098, 10, -4 }, { -40058, 10, -4 }, { -35523, 10, -4 }, { -53732, 10, -4 }, { -44043, 10, -4 }, { -62349, 10, -4 }, { -57558, 10, -4 }, { 43136, 10, -4 }, { 2249, 10, -3 }, { 1989, 10, -3 }, { 5142, 10, -4 }, { 5686, 10, -4 }, { -2316, 10, -4 }, { 30096, 10, -4 }, { 10813, 10, -4 }, { 1174, 10, -3 }, { 35624, 10, -4 }, { 37026, 10, -4 }, { 5372, 10, -3 }, { 56048, 10, -4 }, { 45432, 10, -4 }, { -14162, 10, -4 }, { -1237, 10, -3 }, { -35603, 10, -4 }, { -28236, 10, -4 }, { -16088, 10, -4 }, { 57916, 10, -4 }, { -57615, 10, -4 }, { -40332, 10, -4 }, { -72902, 10, -4 }, { -64431, 10, -4 }, { 5133, 10, -3 }, { 45467, 10, -4 }, { 339, 10, -2 } }, y { { 1092, 10, -4 }, { -25941, 10, -4 }, { -23042, 10, -4 }, { 20708, 10, -4 }, { -11128, 10, -4 }, { 3638, 10, -4 }, { 18176, 10, -4 }, { -2079, 10, -4 }, { 6976, 10, -4 }, { -4749, 10, -4 }, { 26646, 10, -4 }, { 24405, 10, -4 }, { 1446, 10, -4 }, { 15981, 10, -4 }, { 1836, 10, -4 }, { 29416, 10, -4 }, { 9705, 10, -4 }, { 24454, 10, -4 }, { -1884, 10, -3 }, { 1156, 10, -4 }, { -11853, 10, -4 }, { 3157, 10, -4 }, { -22955, 10, -4 }, { -7867, 10, -4 }, { -20713, 10, -4 }, { -39624, 10, -4 }, { 374, 10, -3 }, { 18036, 10, -4 }, { -3037, 10, -4 }, { -12109, 10, -4 }, { 739, 10, -3 }, { -5286, 10, -4 }, { 36746, 10, -4 }, { 27597, 10, -4 }, { 34525, 10, -4 }, { 25401, 10, -4 }, { -424, 10, -3 }, { 20481, 10, -4 }, { 16286, 10, -4 }, { 29833, 10, -4 }, { 39672, 10, -4 }, { 29606, 10, -4 }, { 26935, 10, -4 }, { -19048, 10, -4 }, { 4937, 10, -4 }, { 13114, 10, -4 }, { -32963, 10, -4 }, { -6373, 10, -4 }, { -29132, 10, -4 }, { -44145, 10, -4 }, { -4024, 10, -3 }, { -45038, 10, -4 } }, z { { -11173, 10, -4 }, { 6111, 10, -4 }, { -8525, 10, -4 }, { 548, 10, -4 }, { -3866, 10, -4 }, { -1419, 10, -4 }, { 3753, 10, -4 }, { 1134, 10, -4 }, { -5113, 10, -4 }, { 5137, 10, -4 }, { -2497, 10, -4 }, { 1227, 10, -4 }, { 277, 10, -3 }, { 7526, 10, -4 }, { -2843, 10, -4 }, { -3923, 10, -4 }, { -26, 10, -4 }, { 1546, 10, -4 }, { -53, 10, -4 }, { 1017, 10, -4 }, { -143, 10, -3 }, { 3774, 10, -4 }, { -1256, 10, -4 }, { 3989, 10, -4 }, { 151, 10, -3 }, { 2083, 10, -4 }, { -12306, 10, -4 }, { 14644, 10, -4 }, { 1195, 10, -3 }, { -3007, 10, -4 }, { -15991, 10, -4 }, { 15934, 10, -4 }, { 1758, 10, -4 }, { -13337, 10, -4 }, { 5435, 10, -4 }, { -9557, 10, -4 }, { 7985, 10, -4 }, { 4953, 10, -4 }, { 18448, 10, -4 }, { -14895, 10, -4 }, { -333, 10, -4 }, { -3673, 10, -4 }, { 12205, 10, -4 }, { -6073, 10, -4 }, { -12295, 10, -4 }, { 5718, 10, -4 }, { -3194, 10, -4 }, { 6112, 10, -4 }, { 1721, 10, -4 }, { 7733, 10, -4 }, { -8589, 10, -4 }, { 4346, 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 "0000230900000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 545347, 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 { 56036, 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 { "10050765 1 18337953364452629448", "10616163 171 18413107260221493556", "10906281 52 18116165543410905064", "11578080 2 17459453469115901924", "11963148 33 18263637519259964266", "12107183 9 18053672369516435569", "12236239 1 17916872434300707769", "12293681 25 17968396614029631066", "12553582 1 18340475759504776238", "12596602 18 17274266170192041363", "12623949 98 18272099274625910630", "13140716 1 17908416210214101808", "13150687 139 17825972557418132772", "13402501 40 18337390542762301019", "13533116 47 18409449180688473291", "13544653 18 18333736827332388401", "13551218 46 18411419505978920547", "13911852 28 18411132511795408095", "14341114 176 18341618130922545617", "14617045 38 18410863186974832942", "14790565 3 17761215818228327956", "14840074 17 17988922327272266751", "14863182 85 18263364853576863884", "14866123 147 18051413964333212017", "15042514 8 18265896844119459305", "15196674 1 18338233769570714961", "15250474 111 18128524041502189975", "15320467 1 17833831955657448211", "15352361 1 18409729560590642795", "15475509 84 17917433060123506649", "15927050 60 17260188221111367820", "16992610 120 17976263758295423700", "16992752 21 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"6823239 73 17916319259698231502", "9709674 26 18335141990001965842" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 5075, 10, -1 }, { 1326, 10, -2 }, { 38, 10, -1 }, { 76, 10, -2 }, { 806, 10, -2 }, { 149, 10, -2 }, { -3, 10, -2 }, { 746, 10, -2 }, { 163, 10, -2 }, { -319, 10, -2 }, { 2, 10, -2 }, { -31, 10, -2 }, { 1, 10, -2 }, { 11, 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 { 1115419, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2702, 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 "2010.05.05" }, value ivec { 1, 3, 2 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "26", "1 -0.68", "10 0.06", "11 0.27", "13 0.28", "15 -0.33", "16 0.27", "17 -0.18", "18 0.18", "19 0.66", "2 -0.43", "21 -0.15", "22 -0.15", "23 -0.15", "24 -0.15", "25 -0.15", "26 0.28", "3 -0.57", "4 -0.81", "44 0.27", "45 0.4", "46 0.15", "47 0.15", "48 0.15", "49 0.15", "5 0.03", "9 0.45" } }, { 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 { 36, 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 { "11", "1 1 acceptor", "1 1 donor", "1 3 acceptor", "1 4 cation", "1 5 cation", "1 5 donor", "5 5 15 17 20 21 rings", "6 20 21 22 23 24 25 rings", "6 4 6 7 8 9 11 rings", "6 4 9 15 16 17 18 rings", "6 6 7 10 12 13 14 rings" } } }, count { heavy-atom 26, atom-chiral 5, atom-chiral-def 5, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 1 } } }