PC-Compounds ::= { { id { id cid 99693 }, 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 }, element { o, o, o, o, o, o, o, o, 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 } }, bonds { aid1 { 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 9, 9, 9, 10, 10, 11, 11, 12, 12, 13, 14, 14, 15, 15, 16, 16, 17, 17, 18, 19, 19, 20, 21, 21, 22, 22 }, aid2 { 12, 13, 13, 15, 9, 31, 10, 32, 11, 33, 14, 34, 18, 23, 23, 10, 11, 24, 12, 25, 13, 26, 14, 27, 28, 29, 30, 16, 17, 18, 35, 20, 36, 19, 20, 21, 37, 22, 38, 23, 39 }, order { single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, double, single, double, single, single, single, double, single, single, single } }, stereo { tetrahedral { center 9, above 3, top 10, bottom 11, below 24, parity clockwise, type tetrahedral }, tetrahedral { center 10, above 4, top 9, bottom 12, below 25, parity clockwise, type tetrahedral }, tetrahedral { center 11, above 5, top 13, bottom 9, below 26, parity counterclockwise, type tetrahedral }, tetrahedral { center 12, above 1, top 10, bottom 14, below 27, parity clockwise, type tetrahedral }, tetrahedral { center 13, above 1, top 2, bottom 11, below 28, 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 }, conformers { { x { { 17174, 10, -4 }, { 6903, 10, -4 }, { 53385, 10, -4 }, { 48939, 10, -4 }, { 28441, 10, -4 }, { 12013, 10, -4 }, { -33755, 10, -4 }, { -53286, 10, -4 }, { 40564, 10, -4 }, { 40302, 10, -4 }, { 2969, 10, -3 }, { 26115, 10, -4 }, { 16145, 10, -4 }, { 25387, 10, -4 }, { -5875, 10, -4 }, { -13369, 10, -4 }, { -1127, 10, -3 }, { -26359, 10, -4 }, { -31962, 10, -4 }, { -24318, 10, -4 }, { -45568, 10, -4 }, { -52505, 10, -4 }, { -4679, 10, -3 }, { 39549, 10, -4 }, { 44159, 10, -4 }, { 32515, 10, -4 }, { 22555, 10, -4 }, { 12645, 10, -4 }, { 28258, 10, -4 }, { 31782, 10, -4 }, { 60064, 10, -4 }, { 45553, 10, -4 }, { 2595, 10, -3 }, { 6417, 10, -4 }, { -9372, 10, -4 }, { -5378, 10, -4 }, { -28375, 10, -4 }, { -49967, 10, -4 }, { -62663, 10, -4 } }, y { { -4948, 10, -4 }, { 15998, 10, -4 }, { 11561, 10, -4 }, { -16755, 10, -4 }, { 26597, 10, -4 }, { -31947, 10, -4 }, { 1053, 10, -4 }, { -6144, 10, -4 }, { 5816, 10, -4 }, { -8149, 10, -4 }, { 14741, 10, -4 }, { -1389, 10, -3 }, { 7655, 10, -4 }, { -27319, 10, -4 }, { 11275, 10, -4 }, { 8547, 10, -4 }, { 9233, 10, -4 }, { 3743, 10, -4 }, { 1625, 10, -4 }, { 4407, 10, -4 }, { -3402, 10, -4 }, { -5929, 10, -4 }, { -377, 10, -3 }, { 5285, 10, -4 }, { -7646, 10, -4 }, { 17912, 10, -4 }, { -15363, 10, -4 }, { 6201, 10, -4 }, { -26384, 10, -4 }, { -34814, 10, -4 }, { 5599, 10, -4 }, { -17321, 10, -4 }, { 23991, 10, -4 }, { -25176, 10, -4 }, { 10246, 10, -4 }, { 11368, 10, -4 }, { 2867, 10, -4 }, { -5061, 10, -4 }, { -9685, 10, -4 } }, z { { 5574, 10, -4 }, { 5968, 10, -4 }, { -4572, 10, -4 }, { -8319, 10, -4 }, { -9018, 10, -4 }, { 5691, 10, -4 }, { -14344, 10, -4 }, { -23899, 10, -4 }, { -7153, 10, -4 }, { -938, 10, -4 }, { -117, 10, -3 }, { -1075, 10, -4 }, { -1011, 10, -4 }, { 6123, 10, -4 }, { 7214, 10, -4 }, { -4168, 10, -4 }, { 199, 10, -2 }, { -2647, 10, -4 }, { 9923, 10, -4 }, { 21274, 10, -4 }, { 10774, 10, -4 }, { -352, 10, -4 }, { -13775, 10, -4 }, { -18063, 10, -4 }, { 9319, 10, -4 }, { 8939, 10, -4 }, { -11363, 10, -4 }, { -11315, 10, -4 }, { 16649, 10, -4 }, { 1374, 10, -4 }, { -8372, 10, -4 }, { -17417, 10, -4 }, { -18049, 10, -4 }, { 9866, 10, -4 }, { -14117, 10, -4 }, { 28778, 10, -4 }, { 31242, 10, -4 }, { 20545, 10, -4 }, { 204, 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 "0001856D00000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 785153, 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 { 71138, 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 { "10366900 7 17749396927422719718", "10447042 23 18408882923900091882", "11069576 57 18270386188270801423", "11796584 16 17846493760385275445", "12236239 1 17989496211838143001", "12553582 1 17418369195205253553", "12596602 18 17346876766949293186", "12788726 201 17560533811146520585", "13675066 3 13254801243843307497", "13911987 19 18116169929073746156", "14787075 74 17989205971608674176", "15188451 53 15195271054863982549", "15238133 3 10807667721631667522", "15375358 24 17313106358097310729", "15375462 189 18131632274920825113", "15537594 2 18059861679488561895", "17134984 74 18266722753619996295", "17138139 8 17842820381614738223", "1813 80 17988936582142777109", "18186145 218 17167581579436313489", "18222031 100 15841257238679806293", "200 152 18341899588582425633", "20028762 73 18201157651248283710", "20511986 3 18059572447690203785", "20645477 70 18259707804397670536", "21033650 10 14996851974485395751", "21054139 6 18270676588357760110", "21315763 178 18202284693019483409", "21857420 4 12920903364948403333", "235170 7 17749383763485283255", "23557571 272 16588030129985290581", "23559900 14 16443062781774792888", "23596394 208 17967812725862532538", "23598288 3 17843977948405092433", "238 59 18187081741426314330", "2838139 119 9005963902911803099", "2871803 45 18408605833895047410", "3060560 45 18260268568808791588", "351380 3 17846499240515956023", "4098825 35 18334289839438459797", "4409770 3 15607047289907825809", "46194498 28 17459197442094453301", "463206 1 18341611546706311651", "59682541 52 18191843709929061991", "602551 16 15913324701845458542", "7970288 3 17275096245747616991" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 42637, 10, -2 }, { 1164, 10, -2 }, { 225, 10, -2 }, { 162, 10, -2 }, { 279, 10, -2 }, { 122, 10, -2 }, { 0, 10, 0 }, { 231, 10, -2 }, { -462, 10, -2 }, { -329, 10, -2 }, { 2, 10, -1 }, { 246, 10, -2 }, { -8, 10, -2 }, { -119, 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 { 916832, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2319, 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, 32, 70, 17, 49, 38, 20, 64, 23, 29, 46, 62, 66, 22, 36, 73, 27, 12, 7, 4, 59, 63, 67, 65, 8, 41, 74, 77, 26, 9, 79, 25, 68, 71, 6, 58, 75, 52, 60, 2, 35, 5, 48, 76, 42, 31, 33, 72, 28, 61, 57, 78, 11, 24, 51, 13, 40, 15, 30, 3, 47, 14, 43, 18, 45, 37, 44, 34, 16, 55, 10, 50, 39, 54, 53, 69, 56, 19, 21 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "32", "1 -0.56", "10 0.28", "11 0.28", "12 0.28", "13 0.56", "14 0.28", "15 0.08", "16 -0.15", "17 -0.15", "18 0.08", "19 0.03", "2 -0.36", "20 -0.15", "21 -0.18", "22 -0.14", "23 0.71", "3 -0.68", "31 0.4", "32 0.4", "33 0.4", "34 0.4", "35 0.15", "36 0.15", "37 0.15", "38 0.15", "39 0.15", "4 -0.68", "5 -0.68", "6 -0.68", "7 -0.23", "8 -0.57", "9 0.28" } }, { 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 { 42, 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 { "14", "1 1 acceptor", "1 2 acceptor", "1 3 acceptor", "1 3 donor", "1 4 acceptor", "1 4 donor", "1 5 acceptor", "1 5 donor", "1 6 acceptor", "1 6 donor", "1 8 acceptor", "6 1 9 10 11 12 13 rings", "6 15 16 17 18 19 20 rings", "6 7 18 19 21 22 23 rings" } } }, count { heavy-atom 23, 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 } } }