PC-Compounds ::= { { id { id cid 13109 }, 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 }, element { o, o, 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 } }, bonds { aid1 { 1, 1, 2, 3, 3, 3, 3, 4, 4, 4, 5, 5, 5, 6, 6, 6, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 11, 11, 11, 12, 12, 13, 13, 13, 14, 14, 14, 15, 15, 15, 16, 17, 17, 17, 18, 18, 18, 19, 20, 20, 20, 21, 21, 23 }, aid2 { 7, 47, 22, 4, 7, 8, 14, 5, 9, 24, 6, 13, 25, 10, 11, 26, 12, 19, 10, 27, 28, 12, 29, 30, 31, 32, 16, 17, 33, 34, 35, 15, 36, 37, 18, 38, 39, 16, 40, 41, 21, 20, 42, 43, 44, 45, 46, 23, 22, 48, 49, 22, 50, 51 }, order { 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, single, single, single, single, single, single, single, double, single, single, single, single, single, single, triple, single, single, single, single, single, single } }, stereo { tetrahedral { center 3, above 4, top 7, bottom 8, below 14, parity clockwise, type tetrahedral }, tetrahedral { center 4, above 3, top 9, bottom 5, below 24, parity counterclockwise, type tetrahedral }, tetrahedral { center 5, above 4, top 6, bottom 13, below 25, parity clockwise, type tetrahedral }, tetrahedral { center 6, above 5, top 11, bottom 10, below 26, parity counterclockwise, type tetrahedral }, tetrahedral { center 7, above 1, top 12, bottom 3, below 19, parity counterclockwise, type tetrahedral }, tetrahedral { center 11, above 6, top 17, bottom 16, below 33, 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 }, conformers { { x { { 46433, 10, -4 }, { -61753, 10, -4 }, { 21903, 10, -4 }, { 13715, 10, -4 }, { -561, 10, -4 }, { -7917, 10, -4 }, { 35818, 10, -4 }, { 14872, 10, -4 }, { 2285, 10, -3 }, { 173, 10, -4 }, { -22456, 10, -4 }, { 37146, 10, -4 }, { -8375, 10, -4 }, { 23218, 10, -4 }, { -22466, 10, -4 }, { -29899, 10, -4 }, { -29981, 10, -4 }, { 31034, 10, -4 }, { 36751, 10, -4 }, { -44947, 10, -4 }, { -42513, 10, -4 }, { -50556, 10, -4 }, { 37508, 10, -4 }, { 12761, 10, -4 }, { -26, 10, -3 }, { -8638, 10, -4 }, { 14623, 10, -4 }, { 19914, 10, -4 }, { 20899, 10, -4 }, { 21524, 10, -4 }, { -364, 10, -4 }, { -4381, 10, -4 }, { -21907, 10, -4 }, { 43142, 10, -4 }, { 42097, 10, -4 }, { -3273, 10, -4 }, { -8869, 10, -4 }, { 2804, 10, -3 }, { 134, 10, -2 }, { -2188, 10, -3 }, { -2787, 10, -3 }, { -28219, 10, -4 }, { -26131, 10, -4 }, { 40966, 10, -4 }, { 32439, 10, -4 }, { 26133, 10, -4 }, { 46405, 10, -4 }, { -49847, 10, -4 }, { -47245, 10, -4 }, { -47501, 10, -4 }, { 38171, 10, -4 } }, y { { -7052, 10, -4 }, { -124, 10, -3 }, { -3568, 10, -4 }, { 919, 10, -3 }, { 8519, 10, -4 }, { -3604, 10, -4 }, { 623, 10, -4 }, { -15446, 10, -4 }, { 20484, 10, -4 }, { -16738, 10, -4 }, { -4903, 10, -4 }, { 15361, 10, -4 }, { 21422, 10, -4 }, { -6718, 10, -4 }, { 20549, 10, -4 }, { 8352, 10, -4 }, { -16234, 10, -4 }, { -19423, 10, -4 }, { -93, 10, -4 }, { -1589, 10, -3 }, { 9552, 10, -4 }, { -2461, 10, -4 }, { -68, 10, -3 }, { 10346, 10, -4 }, { 7192, 10, -4 }, { -1602, 10, -4 }, { -1378, 10, -3 }, { -25056, 10, -4 }, { 29792, 10, -4 }, { 22558, 10, -4 }, { -20299, 10, -4 }, { -24585, 10, -4 }, { -7489, 10, -4 }, { 16157, 10, -4 }, { 21655, 10, -4 }, { 30012, 10, -4 }, { 23303, 10, -4 }, { 143, 10, -3 }, { -7934, 10, -4 }, { 201, 10, -2 }, { 2977, 10, -3 }, { -15487, 10, -4 }, { -25983, 10, -4 }, { -17162, 10, -4 }, { -26128, 10, -4 }, { -25379, 10, -4 }, { -15797, 10, -4 }, { -23628, 10, -4 }, { -17732, 10, -4 }, { 19155, 10, -4 }, { -1201, 10, -4 } }, z { { -2619, 10, -4 }, { 9199, 10, -4 }, { -2743, 10, -4 }, { 245, 10, -4 }, { -5263, 10, -4 }, { 1165, 10, -4 }, { 2895, 10, -4 }, { 4071, 10, -4 }, { -4456, 10, -4 }, { -326, 10, -4 }, { -4332, 10, -4 }, { -1737, 10, -4 }, { -2472, 10, -4 }, { -17938, 10, -4 }, { -8225, 10, -4 }, { -337, 10, -3 }, { 2948, 10, -4 }, { -19986, 10, -4 }, { 17611, 10, -4 }, { 401, 10, -4 }, { 107, 10, -3 }, { 4286, 10, -4 }, { 29576, 10, -4 }, { 1116, 10, -3 }, { -16146, 10, -4 }, { 11971, 10, -4 }, { 14922, 10, -4 }, { 2981, 10, -4 }, { 971, 10, -4 }, { -15134, 10, -4 }, { -10675, 10, -4 }, { 5827, 10, -4 }, { -15002, 10, -4 }, { -10889, 10, -4 }, { 5757, 10, -4 }, { -698, 10, -3 }, { 833, 10, -3 }, { -23449, 10, -4 }, { -22607, 10, -4 }, { -19177, 10, -4 }, { -5764, 10, -4 }, { 13766, 10, -4 }, { -251, 10, -4 }, { -24052, 10, -4 }, { -11533, 10, -4 }, { -27792, 10, -4 }, { 1639, 10, -4 }, { 6409, 10, -4 }, { -10149, 10, -4 }, { 1777, 10, -4 }, { 40191, 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 "0000333500000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 736491, 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 { 45765, 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 { "11132069 177 18412824681691323775", "11578080 2 16915087663512566074", "12236239 1 17168145607336355084", "12403259 415 18131061624307664144", "12553582 1 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-0.18", "47 0.4", "50 0.15", "51 0.18", "7 0.48" } }, { 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 { 28, 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 1 donor", "1 18 hydrophobe", "1 2 acceptor", "1 23 hydrophobe", "5 3 4 7 9 12 rings", "6 11 16 17 20 21 22 rings", "6 3 4 5 6 8 10 rings", "6 5 6 11 13 15 16 rings" } } }, count { heavy-atom 23, atom-chiral 6, atom-chiral-def 6, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 8 } } }