PC-Compounds ::= { { id { id cid 56589425 }, 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, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, 66, 67, 68, 69, 70, 71, 72, 73, 74, 75, 76, 77, 78, 79, 80, 81, 82 }, element { o, o, o, o, o, n, n, n, n, c, c, c, c, c, c, c, c, c, c, c, c, c, c, 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, h, h, h, h, h, h, h, h, h } }, bonds { aid1 { 1, 1, 2, 3, 3, 4, 4, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 10, 10, 10, 10, 11, 11, 12, 12, 13, 13, 14, 14, 14, 15, 15, 15, 16, 17, 17, 18, 19, 19, 20, 20, 20, 21, 21, 21, 22, 22, 22, 23, 24, 24, 25, 25, 26, 26, 27, 28, 28, 29, 29, 30, 31, 32, 32, 33, 34, 34, 35, 35, 36, 36, 37, 37, 38, 39, 40, 40, 41, 41, 42, 42, 43, 43, 44 }, aid2 { 11, 17, 16, 19, 69, 30, 37, 31, 12, 14, 16, 13, 21, 22, 23, 31, 68, 38, 39, 11, 12, 15, 45, 13, 46, 47, 48, 49, 50, 19, 20, 51, 52, 53, 54, 18, 18, 23, 24, 55, 56, 57, 58, 59, 25, 60, 61, 62, 63, 64, 26, 27, 65, 28, 29, 27, 66, 67, 30, 70, 32, 71, 33, 34, 33, 72, 73, 35, 36, 38, 74, 39, 75, 40, 41, 76, 77, 42, 78, 43, 79, 44, 80, 44, 81, 82 }, order { single, single, double, single, single, single, single, double, single, single, single, single, single, single, single, single, single, double, 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, single, single, single, single, single, double, double, single, double, single, single, single, single, single, single, double, single, double, single, single, single, single, double, single, single, single, double, single, double, single, single, single, single, single, double, single, double, single, single, single, single } }, stereo { tetrahedral { center 10, above 11, top 12, bottom 15, below 45, parity clockwise, type tetrahedral }, tetrahedral { center 11, above 1, top 13, bottom 10, below 46, parity counterclockwise, type tetrahedral }, tetrahedral { center 14, above 6, top 20, bottom 19, below 51, 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, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, 66, 67, 68, 69, 70, 71, 72, 73, 74, 75, 76, 77, 78, 79, 80, 81, 82 }, conformers { { x { { -16975, 10, -4 }, { -53326, 10, -4 }, { -6293, 10, -3 }, { 24787, 10, -4 }, { 17363, 10, -4 }, { -41254, 10, -4 }, { 12212, 10, -4 }, { 3393, 10, -4 }, { 49539, 10, -4 }, { -18681, 10, -4 }, { -9256, 10, -4 }, { -29892, 10, -4 }, { 1001, 10, -4 }, { -51572, 10, -4 }, { -10905, 10, -4 }, { -4311, 10, -3 }, { -19332, 10, -4 }, { -32066, 10, -4 }, { -64787, 10, -4 }, { -5319, 10, -3 }, { 21302, 10, -4 }, { 19472, 10, -4 }, { -9256, 10, -4 }, { -34735, 10, -4 }, { 29556, 10, -4 }, { -11889, 10, -4 }, { -24594, 10, -4 }, { 23276, 10, -4 }, { 43482, 10, -4 }, { 3092, 10, -3 }, { 15566, 10, -4 }, { 51126, 10, -4 }, { 44846, 10, -4 }, { 27363, 10, -4 }, { 40068, 10, -4 }, { 25733, 10, -4 }, { 1401, 10, -3 }, { 50731, 10, -4 }, { 37038, 10, -4 }, { 14739, 10, -4 }, { 2435, 10, -4 }, { 389, 10, -3 }, { -8413, 10, -4 }, { -7686, 10, -4 }, { -23412, 10, -4 }, { -4313, 10, -4 }, { -25884, 10, -4 }, { -33888, 10, -4 }, { -4097, 10, -4 }, { 4446, 10, -4 }, { -48321, 10, -4 }, { -6398, 10, -4 }, { -17858, 10, -4 }, { -3444, 10, -4 }, { -7224, 10, -3 }, { -69023, 10, -4 }, { -57533, 10, -4 }, { -43557, 10, -4 }, { -59816, 10, -4 }, { 15939, 10, -4 }, { 27715, 10, -4 }, { 12832, 10, -4 }, { 23587, 10, -4 }, { 27677, 10, -4 }, { -44613, 10, -4 }, { -4536, 10, -4 }, { -26653, 10, -4 }, { 3798, 10, -4 }, { -71579, 10, -4 }, { 12514, 10, -4 }, { 48514, 10, -4 }, { 61967, 10, -4 }, { 50853, 10, -4 }, { 41766, 10, -4 }, { 16136, 10, -4 }, { 60839, 10, -4 }, { 36315, 10, -4 }, { 23707, 10, -4 }, { 1812, 10, -4 }, { 4467, 10, -4 }, { -1743, 10, -3 }, { -16134, 10, -4 } }, y { { 16501, 10, -4 }, { 20281, 10, -4 }, { -14518, 10, -4 }, { -39786, 10, -4 }, { 31656, 10, -4 }, { 631, 10, -4 }, { -3326, 10, -4 }, { 29975, 10, -4 }, { 38323, 10, -4 }, { -7806, 10, -4 }, { 4355, 10, -4 }, { -8154, 10, -4 }, { 5671, 10, -4 }, { -5149, 10, -4 }, { -21012, 10, -4 }, { 13554, 10, -4 }, { 21184, 10, -4 }, { 19867, 10, -4 }, { -6336, 10, -4 }, { 3269, 10, -4 }, { 2039, 10, -4 }, { -5682, 10, -4 }, { 27897, 10, -4 }, { 25218, 10, -4 }, { -8795, 10, -4 }, { 33077, 10, -4 }, { 3173, 10, -3 }, { -19396, 10, -4 }, { -8234, 10, -4 }, { -29438, 10, -4 }, { 31678, 10, -4 }, { -18277, 10, -4 }, { -28877, 10, -4 }, { 34, 10, -1 }, { 30337, 10, -4 }, { 39823, 10, -4 }, { -45758, 10, -4 }, { 3269, 10, -3 }, { 41752, 10, -4 }, { -48861, 10, -4 }, { -48684, 10, -4 }, { -54891, 10, -4 }, { -54713, 10, -4 }, { -57814, 10, -4 }, { -707, 10, -3 }, { 3154, 10, -4 }, { -5505, 10, -4 }, { -18308, 10, -4 }, { 331, 10, -3 }, { 16007, 10, -4 }, { -1519, 10, -3 }, { -22493, 10, -4 }, { -29356, 10, -4 }, { -21993, 10, -4 }, { -11224, 10, -4 }, { 3209, 10, -4 }, { 13124, 10, -4 }, { 48, 10, -2 }, { -1812, 10, -4 }, { 6685, 10, -4 }, { 9803, 10, -4 }, { -10175, 10, -4 }, { 3566, 10, -4 }, { -12795, 10, -4 }, { 24387, 10, -4 }, { 3869, 10, -3 }, { 35929, 10, -4 }, { 28452, 10, -4 }, { -15297, 10, -4 }, { -19399, 10, -4 }, { -58, 10, -4 }, { -17845, 10, -4 }, { -36673, 10, -4 }, { 25704, 10, -4 }, { 43128, 10, -4 }, { 29987, 10, -4 }, { 46308, 10, -4 }, { -46886, 10, -4 }, { -46282, 10, -4 }, { -57338, 10, -4 }, { -56983, 10, -4 }, { -62503, 10, -4 } }, z { { 9758, 10, -4 }, { 374, 10, -4 }, { -6478, 10, -4 }, { -16831, 10, -4 }, { -23124, 10, -4 }, { 404, 10, -3 }, { 18603, 10, -4 }, { -4293, 10, -4 }, { 14207, 10, -4 }, { 11413, 10, -4 }, { 9502, 10, -4 }, { 765, 10, -4 }, { 20762, 10, -4 }, { 12578, 10, -4 }, { 10923, 10, -4 }, { -1015, 10, -4 }, { -2891, 10, -4 }, { -8483, 10, -4 }, { 5017, 10, -4 }, { 2517, 10, -3 }, { 8435, 10, -4 }, { 31113, 10, -4 }, { -9855, 10, -4 }, { -21118, 10, -4 }, { 2016, 10, -4 }, { -22533, 10, -4 }, { -28155, 10, -4 }, { -452, 10, -3 }, { 2613, 10, -4 }, { -10462, 10, -4 }, { -10993, 10, -4 }, { -3327, 10, -4 }, { -9867, 10, -4 }, { -2252, 10, -4 }, { -6554, 10, -4 }, { 1027, 10, -3 }, { -10506, 10, -4 }, { 1975, 10, -4 }, { 18046, 10, -4 }, { 3074, 10, -4 }, { -17719, 10, -4 }, { 9442, 10, -4 }, { -1135, 10, -3 }, { 223, 10, -3 }, { 21291, 10, -4 }, { -22, 10, -3 }, { -9084, 10, -4 }, { -378, 10, -4 }, { 30208, 10, -4 }, { 2203, 10, -3 }, { 15575, 10, -4 }, { 112, 10, -3 }, { 12454, 10, -4 }, { 18805, 10, -4 }, { 11394, 10, -4 }, { 1823, 10, -4 }, { 23256, 10, -4 }, { 30155, 10, -4 }, { 32266, 10, -4 }, { 148, 10, -4 }, { 1275, 10, -3 }, { 38586, 10, -4 }, { 35322, 10, -4 }, { 29683, 10, -4 }, { -25571, 10, -4 }, { -28203, 10, -4 }, { -3796, 10, -3 }, { 5726, 10, -4 }, { -10853, 10, -4 }, { -5518, 10, -4 }, { 7698, 10, -4 }, { -2855, 10, -4 }, { -14471, 10, -4 }, { -16213, 10, -4 }, { 14079, 10, -4 }, { -897, 10, -4 }, { 27867, 10, -4 }, { 8885, 10, -4 }, { -28297, 10, -4 }, { 20008, 10, -4 }, { -16963, 10, -4 }, { 7189, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value sval "035F7C7100000002" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "2.1.0", software "Szybki TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fval { 1645768, 10, -4 } }, { urn { label "Feature", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2019.06.18" }, value fval { 65975, 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 { "11285246 1 16321742342216586550", "11513181 2 18411135874712206935", "12422481 6 18189316018058918560", "1361 2 18338519741499549367", "13692114 37 17980193407454145505", "14040221 310 16613934289546553926", "20775438 99 17829568883209692549", "4093350 32 18411422821910256761", "46194498 28 18409449176271822818" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fvec { { 85623, 10, -2 }, { 1091, 10, -2 }, { 92, 10, -1 }, { 233, 10, -2 }, { 97, 10, -1 }, { 967, 10, -2 }, { 18, 10, -2 }, { -418, 10, -2 }, { 173, 10, -2 }, { -808, 10, -2 }, { -321, 10, -2 }, { 63, 10, -2 }, { -113, 10, -2 }, { 33, 10, -1 } } }, { urn { label "Shape", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2019.06.18" }, value fval { 1849536, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fval { 4646, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2012.11.26" }, value fval { 12, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.11.26" }, value ivec { 2, 48, 29, 68, 99, 103, 66, 104, 57, 106, 89, 90, 52, 98, 54, 96, 72, 24, 31, 47, 65, 112, 83, 78, 111, 5, 61, 46, 37, 17, 84, 27, 113, 107, 35, 9, 7, 70, 97, 92, 32, 73, 30, 62, 67, 95, 79, 10, 4, 105, 91, 59, 34, 18, 11, 94, 109, 58, 100, 81, 85, 40, 86, 33, 82, 64, 110, 26, 21, 93, 108, 45, 20, 50, 42, 71, 8, 19, 76, 53, 55, 49, 88, 63, 101, 6, 15, 41, 12, 38, 80, 102, 39, 28, 69, 74, 56, 60, 16, 44, 87, 13, 51, 75, 1, 25, 22, 43, 3, 77, 23, 36, 14 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "2.3.0", software "OEChem", source "OpenEye Scientific Software", release "2019.06.18" }, value slist { "59", "1 -0.36", "11 0.28", "12 0.3", "13 0.27", "14 0.3", "16 0.54", "17 0.08", "18 0.09", "19 0.28", "2 -0.57", "21 0.41", "22 0.27", "23 0.12", "24 -0.15", "25 -0.14", "26 -0.15", "27 -0.15", "28 -0.15", "29 -0.15", "3 -0.68", "30 0.08", "31 0.54", "32 -0.15", "33 -0.15", "34 0.09", "35 -0.15", "36 -0.15", "37 0.08", "38 0.16", "39 0.16", "4 -0.17", "40 -0.15", "41 -0.15", "42 -0.15", "43 -0.15", "44 -0.15", "5 -0.57", "6 -0.66", "65 0.15", "66 0.15", "67 0.15", "68 0.37", "69 0.4", "7 -0.81", "70 0.15", "71 0.15", "72 0.15", "73 0.15", "74 0.15", "75 0.15", "76 0.15", "77 0.15", "78 0.15", "79 0.15", "8 -0.55", "80 0.15", "81 0.15", "82 0.15", "9 -0.62" } }, { urn { label "Count", name "Effective Rotor", datatype double, version "2.3.0", software "OEChem", source "ncbi.nlm.nih.gov", release "2019.06.18" }, value fval { 12, 10, 0 } }, { urn { label "Features", name "Pharmacophore", datatype stringlist, parameters "ImplicitMillsDean merged", version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value slist { "13", "1 1 acceptor", "1 2 acceptor", "1 3 acceptor", "1 3 donor", "1 4 acceptor", "1 5 acceptor", "1 7 cation", "1 8 donor", "1 9 acceptor", "6 17 18 23 24 26 27 rings", "6 25 28 29 30 32 33 rings", "6 37 40 41 42 43 44 rings", "6 9 34 35 36 38 39 rings" } } }, count { heavy-atom 44, 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 2 } } }