PC-Compounds ::= { { id { id cid 10064061 }, 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, 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, h, h, h } }, bonds { aid1 { 1, 1, 2, 2, 2, 3, 3, 3, 3, 4, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 9, 10, 10, 10, 11, 11, 12, 12, 13, 13, 14, 14, 15, 15, 15, 16, 16, 16, 17, 17, 17, 18, 18, 19, 19, 20, 20, 21, 21, 22, 23 }, aid2 { 5, 37, 6, 16, 17, 4, 5, 7, 8, 6, 24, 25, 9, 26, 10, 27, 11, 13, 12, 14, 15, 28, 29, 30, 31, 32, 18, 33, 19, 34, 20, 35, 21, 36, 38, 39, 40, 41, 42, 43, 44, 45, 46, 22, 47, 23, 48, 22, 49, 23, 50, 51, 52 }, order { single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, double, single, single, single, single, single, single, single, single, single, single, single, double, single, double, single, single, single, single, single, single, single, single, single, single, double, single, double, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 5, above 1, top 9, bottom 3, below 26, parity counterclockwise, type tetrahedral }, tetrahedral { center 6, above 2, top 4, bottom 10, below 27, 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, 48, 49, 50, 51, 52 }, conformers { { x { { 14343, 10, -4 }, { -3324, 10, -3 }, { 2585, 10, -4 }, { -10496, 10, -4 }, { 10953, 10, -4 }, { -21433, 10, -4 }, { -2175, 10, -4 }, { 11763, 10, -4 }, { 23793, 10, -4 }, { -16013, 10, -4 }, { -3598, 10, -4 }, { 1943, 10, -3 }, { -4576, 10, -4 }, { 11513, 10, -4 }, { 31116, 10, -4 }, { -43516, 10, -4 }, { -38462, 10, -4 }, { -7848, 10, -4 }, { 27641, 10, -4 }, { -8829, 10, -4 }, { 19725, 10, -4 }, { -10464, 10, -4 }, { 2779, 10, -3 }, { -8132, 10, -4 }, { -14885, 10, -4 }, { 4659, 10, -4 }, { -24448, 10, -4 }, { 21656, 10, -4 }, { 30829, 10, -4 }, { -7913, 10, -4 }, { -23407, 10, -4 }, { -13253, 10, -4 }, { -2602, 10, -4 }, { 20481, 10, -4 }, { -3834, 10, -4 }, { 5923, 10, -4 }, { 6455, 10, -4 }, { 34522, 10, -4 }, { 39933, 10, -4 }, { 2465, 10, -3 }, { -41114, 10, -4 }, { -45502, 10, -4 }, { -52994, 10, -4 }, { -39739, 10, -4 }, { -32213, 10, -4 }, { -48253, 10, -4 }, { -9326, 10, -4 }, { 34105, 10, -4 }, { -1096, 10, -3 }, { 1996, 10, -3 }, { -13841, 10, -4 }, { 34251, 10, -4 } }, y { { 4761, 10, -4 }, { 15298, 10, -4 }, { -1347, 10, -4 }, { 5494, 10, -4 }, { -6312, 10, -4 }, { 10269, 10, -4 }, { -13427, 10, -4 }, { 8448, 10, -4 }, { -14392, 10, -4 }, { 21507, 10, -4 }, { -11372, 10, -4 }, { 3222, 10, -4 }, { -25197, 10, -4 }, { 21596, 10, -4 }, { -18347, 10, -4 }, { 19397, 10, -4 }, { 5113, 10, -4 }, { -22164, 10, -4 }, { 11989, 10, -4 }, { -35987, 10, -4 }, { 30363, 10, -4 }, { -34472, 10, -4 }, { 25559, 10, -4 }, { 13737, 10, -4 }, { -2227, 10, -4 }, { -12566, 10, -4 }, { 1897, 10, -4 }, { -23399, 10, -4 }, { -8314, 10, -4 }, { 18288, 10, -4 }, { 2478, 10, -3 }, { 30413, 10, -4 }, { -189, 10, -3 }, { -7333, 10, -4 }, { -26825, 10, -4 }, { 25665, 10, -4 }, { 7148, 10, -4 }, { -957, 10, -3 }, { -24362, 10, -4 }, { -24309, 10, -4 }, { 28912, 10, -4 }, { 11784, 10, -4 }, { 21363, 10, -4 }, { -4635, 10, -4 }, { 4005, 10, -4 }, { 8119, 10, -4 }, { -20936, 10, -4 }, { 8217, 10, -4 }, { -45548, 10, -4 }, { 40904, 10, -4 }, { -42855, 10, -4 }, { 32368, 10, -4 } }, z { { -26426, 10, -4 }, { -8265, 10, -4 }, { -5284, 10, -4 }, { -11118, 10, -4 }, { -17996, 10, -4 }, { -1211, 10, -4 }, { 339, 10, -3 }, { 2642, 10, -4 }, { -15051, 10, -4 }, { 7676, 10, -4 }, { 16772, 10, -4 }, { 12617, 10, -4 }, { -3018, 10, -4 }, { -925, 10, -4 }, { -27843, 10, -4 }, { 1289, 10, -4 }, { -17356, 10, -4 }, { 2452, 10, -3 }, { 19709, 10, -4 }, { 473, 10, -3 }, { 6166, 10, -4 }, { 18499, 10, -4 }, { 16483, 10, -4 }, { -17939, 10, -4 }, { -17559, 10, -4 }, { -24422, 10, -4 }, { 519, 10, -3 }, { -9236, 10, -4 }, { -9273, 10, -4 }, { 14163, 10, -4 }, { 15067, 10, -4 }, { 1951, 10, -4 }, { 21883, 10, -4 }, { 14837, 10, -4 }, { -13673, 10, -4 }, { -9239, 10, -4 }, { -31573, 10, -4 }, { -33423, 10, -4 }, { -25405, 10, -4 }, { -34359, 10, -4 }, { 6125, 10, -4 }, { 8922, 10, -4 }, { -3881, 10, -4 }, { -12507, 10, -4 }, { -26271, 10, -4 }, { -21293, 10, -4 }, { 3521, 10, -3 }, { 27581, 10, -4 }, { 36, 10, -4 }, { 3556, 10, -4 }, { 24522, 10, -4 }, { 21945, 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 "009990BD00000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.6.0", software "Szybki", source "openeye.com", release "2012.01.18" }, value fval { 1075453, 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 { "11421498 54 17615155203451577689", "11578080 2 17766038164441870544", "12035758 1 18341341015464300066", "12160290 23 17823986834553318379", "12293681 25 18196943385817829487", "12592029 89 17489295421911549516", "12716301 132 18114759212151248211", "12788726 201 17613689915086074107", "13149001 5 18268451095165833494", "133893 2 16916525734442916196", "14022347 108 17101181157254094867", "14178342 30 18187642475909976493", "14787075 74 17976815394354570386", "14817 1 13819196268611750150", "15906896 17 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"openeye.com", release "2012.01.18" }, value fvec { { 46248, 10, -2 }, { 493, 10, -2 }, { 415, 10, -2 }, { 262, 10, -2 }, { 3, 10, 0 }, { 18, 10, -1 }, { -64, 10, -2 }, { -379, 10, -2 }, { -129, 10, -2 }, { 58, 10, -2 }, { 166, 10, -2 }, { -146, 10, -2 }, { 148, 10, -2 }, { 288, 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 { 968236, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.1", software "OEShape", source "openeye.com", release "2012.01.18" }, value fval { 261, 10, 0 } } } } }, 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, 7, 2, 4, 3, 5, 6 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "30", "1 -0.68", "11 -0.15", "12 -0.15", "13 -0.15", "14 -0.15", "16 0.27", "17 0.27", "18 -0.15", "19 -0.15", "2 -0.81", "20 -0.15", "21 -0.15", "22 -0.15", "23 -0.15", "3 0.29", "33 0.15", "34 0.15", "35 0.15", "36 0.15", "37 0.4", "47 0.15", "48 0.15", "49 0.15", "5 0.28", "50 0.15", "51 0.15", "52 0.15", "6 0.27", "7 -0.14", "8 -0.14" } }, { 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 { 7, 10, 0 } }, { 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 1 acceptor", "1 1 donor", "1 15 hydrophobe", "1 2 cation", "6 7 11 13 18 20 22 rings", "6 8 12 14 19 21 23 rings" } } }, count { heavy-atom 23, 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 } } }