PC-Compounds ::= { { id { id cid 56835587 }, 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 }, element { s, o, o, o, n, 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, 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, h, h, h } }, bonds { aid1 { 1, 1, 1, 3, 3, 4, 5, 5, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 10, 11, 11, 12, 12, 12, 13, 14, 14, 14, 15, 15, 15, 16, 17, 17, 18, 18, 19, 20, 20, 20, 21, 21, 21, 22, 22, 22, 23, 23, 25, 25, 25, 26, 26, 26, 27, 27, 28, 28, 29, 29, 30, 30, 31, 31, 31, 32, 32, 33, 33, 34, 35, 36, 37, 37, 38, 38, 38, 39, 39, 39 }, aid2 { 2, 5, 15, 18, 67, 24, 10, 12, 16, 19, 24, 25, 26, 27, 28, 31, 37, 38, 39, 11, 14, 40, 13, 16, 13, 41, 42, 17, 18, 43, 44, 20, 21, 22, 23, 19, 45, 46, 47, 24, 48, 49, 50, 51, 52, 53, 54, 55, 56, 29, 30, 27, 57, 58, 28, 59, 60, 61, 62, 63, 64, 32, 65, 33, 66, 68, 69, 70, 34, 35, 34, 71, 72, 36, 37, 73, 74, 75, 76, 77, 78, 79, 80 }, order { double, single, single, single, single, double, single, single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, double, 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, double, single, single, single, single, single, single, single, single, single, single, double, single, single, single, single, single, single, single, single, double, single, single, triple, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 1, above 2, top 5, bottom 15, below -1, parity any, type tetrahedral }, tetrahedral { center 10, above 5, top 14, bottom 11, below 40, 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 }, conformers { { x { { 50146, 10, -4 }, { 45578, 10, -4 }, { 4756, 10, -4 }, { 10973, 10, -4 }, { 37738, 10, -4 }, { 775, 10, -4 }, { -4747, 10, -4 }, { -18884, 10, -4 }, { -70988, 10, -4 }, { 2424, 10, -3 }, { 17683, 10, -4 }, { 40309, 10, -4 }, { 26985, 10, -4 }, { 16897, 10, -4 }, { 54782, 10, -4 }, { 4765, 10, -4 }, { 23445, 10, -4 }, { 1126, 10, -3 }, { 10186, 10, -4 }, { 42206, 10, -4 }, { 60531, 10, -4 }, { 65248, 10, -4 }, { -555, 10, -3 }, { 5483, 10, -4 }, { -9727, 10, -4 }, { -11838, 10, -4 }, { -10765, 10, -4 }, { -12979, 10, -4 }, { -17101, 10, -4 }, { -397, 10, -3 }, { -20186, 10, -4 }, { -27072, 10, -4 }, { -13943, 10, -4 }, { -25492, 10, -4 }, { -38908, 10, -4 }, { -48863, 10, -4 }, { -60988, 10, -4 }, { -84315, 10, -4 }, { -67672, 10, -4 }, { 25383, 10, -4 }, { 47, 10, -1 }, { 44276, 10, -4 }, { 23011, 10, -4 }, { 8577, 10, -4 }, { 30652, 10, -4 }, { 3458, 10, -4 }, { 18321, 10, -4 }, { 44894, 10, -4 }, { 34706, 10, -4 }, { 38214, 10, -4 }, { 63981, 10, -4 }, { 53096, 10, -4 }, { 691, 10, -2 }, { 68081, 10, -4 }, { 62175, 10, -4 }, { 74391, 10, -4 }, { -3253, 10, -4 }, { -19588, 10, -4 }, { -21776, 10, -4 }, { -6823, 10, -4 }, { -698, 10, -4 }, { -15357, 10, -4 }, { -19231, 10, -4 }, { -3028, 10, -4 }, { -18374, 10, -4 }, { 4902, 10, -4 }, { 102, 10, -3 }, { -26584, 10, -4 }, { -24983, 10, -4 }, { -10494, 10, -4 }, { -12722, 10, -4 }, { -33176, 10, -4 }, { -64836, 10, -4 }, { -58623, 10, -4 }, { -91855, 10, -4 }, { -84882, 10, -4 }, { -87135, 10, -4 }, { -67389, 10, -4 }, { -75074, 10, -4 }, { -57992, 10, -4 } }, y { { 23728, 10, -4 }, { 38013, 10, -4 }, { 26443, 10, -4 }, { -4378, 10, -3 }, { 12666, 10, -4 }, { -13745, 10, -4 }, { -41741, 10, -4 }, { -54444, 10, -4 }, { 28295, 10, -4 }, { 15817, 10, -4 }, { 2477, 10, -4 }, { -1744, 10, -4 }, { -7673, 10, -4 }, { 25032, 10, -4 }, { 19707, 10, -4 }, { -892, 10, -4 }, { -2093, 10, -3 }, { 1729, 10, -3 }, { -23384, 10, -4 }, { 1515, 10, -3 }, { 32313, 10, -4 }, { 8525, 10, -4 }, { 8807, 10, -4 }, { -37199, 10, -4 }, { -55402, 10, -4 }, { -33663, 10, -4 }, { -62395, 10, -4 }, { -41114, 10, -4 }, { 9117, 10, -4 }, { 17883, 10, -4 }, { -61336, 10, -4 }, { 18501, 10, -4 }, { 27265, 10, -4 }, { 27577, 10, -4 }, { 18832, 10, -4 }, { 19119, 10, -4 }, { 19434, 10, -4 }, { 25152, 10, -4 }, { 423, 10, -2 }, { 20647, 10, -4 }, { -3203, 10, -4 }, { -6923, 10, -4 }, { 33399, 10, -4 }, { 29998, 10, -4 }, { -28898, 10, -4 }, { 10298, 10, -4 }, { 11455, 10, -4 }, { 13996, 10, -4 }, { 23069, 10, -4 }, { 5328, 10, -4 }, { 30191, 10, -4 }, { 40335, 10, -4 }, { 36226, 10, -4 }, { 5837, 10, -4 }, { -662, 10, -4 }, { 11848, 10, -4 }, { -61188, 10, -4 }, { -54759, 10, -4 }, { -31456, 10, -4 }, { -24168, 10, -4 }, { -64036, 10, -4 }, { -72235, 10, -4 }, { -3516, 10, -3 }, { -41932, 10, -4 }, { 205, 10, -3 }, { 17754, 10, -4 }, { 21276, 10, -4 }, { -55609, 10, -4 }, { -71094, 10, -4 }, { -62901, 10, -4 }, { 34316, 10, -4 }, { 3495, 10, -3 }, { 9154, 10, -4 }, { 22166, 10, -4 }, { 3167, 10, -3 }, { 26295, 10, -4 }, { 14877, 10, -4 }, { 44507, 10, -4 }, { 48921, 10, -4 }, { 45027, 10, -4 } }, z { { 1563, 10, -4 }, { 1815, 10, -4 }, { -22936, 10, -4 }, { 22432, 10, -4 }, { 1877, 10, -4 }, { 13844, 10, -4 }, { 5249, 10, -4 }, { -16179, 10, -4 }, { -7108, 10, -4 }, { 7288, 10, -4 }, { 9122, 10, -4 }, { 4152, 10, -4 }, { 7291, 10, -4 }, { -2467, 10, -4 }, { -15462, 10, -4 }, { 12433, 10, -4 }, { 8686, 10, -4 }, { -14228, 10, -4 }, { 11933, 10, -4 }, { -22927, 10, -4 }, { -21994, 10, -4 }, { -1535, 10, -3 }, { 15175, 10, -4 }, { 13606, 10, -4 }, { 6693, 10, -4 }, { -4737, 10, -4 }, { -6851, 10, -4 }, { -18054, 10, -4 }, { 7361, 10, -4 }, { 2565, 10, -3 }, { -29011, 10, -4 }, { 10022, 10, -4 }, { 28314, 10, -4 }, { 20498, 10, -4 }, { 2022, 10, -4 }, { -4697, 10, -4 }, { -12924, 10, -4 }, { -12296, 10, -4 }, { -9805, 10, -4 }, { 17073, 10, -4 }, { 12711, 10, -4 }, { -4577, 10, -4 }, { -5971, 10, -4 }, { 2676, 10, -4 }, { 731, 10, -3 }, { -11266, 10, -4 }, { -20012, 10, -4 }, { -33541, 10, -4 }, { -23053, 10, -4 }, { -20465, 10, -4 }, { -32181, 10, -4 }, { -22725, 10, -4 }, { -16383, 10, -4 }, { -25596, 10, -4 }, { -10399, 10, -4 }, { -10274, 10, -4 }, { 13362, 10, -4 }, { 11456, 10, -4 }, { -661, 10, -4 }, { -6655, 10, -4 }, { -10921, 10, -4 }, { -5324, 10, -4 }, { -24816, 10, -4 }, { -22631, 10, -4 }, { -825, 10, -4 }, { 31935, 10, -4 }, { -30278, 10, -4 }, { -35816, 10, -4 }, { -27662, 10, -4 }, { -33886, 10, -4 }, { 36484, 10, -4 }, { 22699, 10, -4 }, { -13259, 10, -4 }, { -23285, 10, -4 }, { -7741, 10, -4 }, { -23183, 10, -4 }, { -974, 10, -3 }, { -2054, 10, -3 }, { -5168, 10, -4 }, { -5463, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.02.08" }, value sval "03633E0300000001" }, { 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 { 1244542, 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 { 55901, 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 { "10010297 198 17554358842371206857", "10673678 19 18187932729399147461", "11062273 29 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urn { label "Shape", name "Multipoles", datatype doublevec, version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fvec { { 76394, 10, -2 }, { 138, 10, -1 }, { 942, 10, -2 }, { 264, 10, -2 }, { 1491, 10, -2 }, { 2129, 10, -2 }, { -23, 10, -2 }, { -2567, 10, -2 }, { -1137, 10, -2 }, { 779, 10, -2 }, { -388, 10, -2 }, { -18, 10, -2 }, { 14, 10, -2 }, { -275, 10, -2 } } }, { urn { label "Shape", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2019.06.18" }, value fval { 1600619, 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 { 4369, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2012.02.08" }, value fval { 1, 10, 0 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.02.08" }, value ivec { 1, 33, 82, 115, 5, 98, 101, 19, 28, 104, 70, 94, 61, 59, 95, 34, 108, 81, 60, 48, 43, 109, 106, 16, 22, 87, 26, 50, 99, 90, 85, 119, 11, 46, 116, 110, 54, 117, 121, 66, 15, 23, 49, 14, 27, 88, 24, 122, 103, 17, 4, 91, 53, 57, 102, 84, 113, 42, 45, 37, 64, 83, 77, 2, 13, 92, 71, 107, 67, 74, 51, 21, 75, 112, 62, 120, 96, 38, 9, 114, 97, 32, 8, 100, 78, 58, 65, 7, 29, 10, 25, 89, 118, 35, 55, 56, 93, 80, 111, 68, 76, 39, 52, 105, 47, 44, 86, 20, 18, 73, 41, 36, 79, 40, 63, 72, 69, 6, 30, 31, 12, 3 } } } } }, 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 { "40", "1 0.37", "10 0.41", "11 -0.14", "12 0.41", "13 -0.14", "15 0.19", "16 0.31", "17 -0.15", "18 0.28", "19 0.4", "2 -0.5", "24 0.54", "25 0.3", "26 0.3", "27 0.27", "28 0.27", "29 -0.15", "3 -0.68", "30 -0.15", "31 0.27", "32 0.07", "33 -0.15", "34 -0.15", "35 -0.07", "36 -0.2", "37 0.47", "38 0.27", "39 0.27", "4 -0.57", "45 0.15", "5 -0.6", "6 -0.62", "65 0.15", "66 0.15", "67 0.4", "7 -0.66", "71 0.15", "72 0.15", "8 -0.81", "9 -0.81" } }, { 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 { 98, 10, -1 } }, { 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 { "11", "1 3 acceptor", "1 3 donor", "1 4 acceptor", "1 6 acceptor", "1 8 cation", "1 9 cation", "4 15 20 21 22 hydrophobe", "5 5 10 11 12 13 rings", "6 23 29 30 32 33 34 rings", "6 6 11 13 16 17 19 rings", "6 7 8 25 26 27 28 rings" } } }, count { heavy-atom 39, atom-chiral 2, atom-chiral-def 1, atom-chiral-undef 1, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 1 } } }