PC-Compounds ::= { { id { id cid 57092945 }, 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 }, element { o, o, o, 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, 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, 2, 3, 4, 4, 4, 5, 5, 5, 6, 6, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 13, 14, 14, 14, 15, 15, 15, 16, 17, 17, 17, 18, 18, 18, 19, 19, 19, 20, 20, 21, 21, 22, 22, 23, 23, 24, 25, 25, 25, 26, 26, 26, 27, 27, 28, 28, 29, 29, 30, 30, 31, 31, 32 }, aid2 { 23, 27, 33, 69, 33, 10, 11, 15, 13, 14, 16, 7, 8, 9, 34, 10, 35, 36, 11, 37, 38, 12, 13, 39, 40, 41, 42, 16, 20, 43, 18, 19, 44, 17, 45, 46, 21, 23, 47, 48, 25, 49, 50, 26, 51, 52, 22, 53, 24, 54, 24, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 28, 29, 30, 65, 31, 66, 32, 33, 32, 67, 68 }, order { single, single, single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, single, single, double, single, single, single, single, single, single, single, double, 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, double, double, single, single, single, single, single, double, single, single } }, 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 }, conformers { { x { { 46321, 10, -4 }, { 56014, 10, -4 }, { 57235, 10, -4 }, { 13242, 10, -4 }, { -37546, 10, -4 }, { -1437, 10, -3 }, { -9642, 10, -4 }, { -2457, 10, -4 }, { -25795, 10, -4 }, { 213, 10, -3 }, { 9056, 10, -4 }, { -3895, 10, -3 }, { -25241, 10, -4 }, { -40893, 10, -4 }, { 24608, 10, -4 }, { -46117, 10, -4 }, { 3178, 10, -3 }, { -3237, 10, -3 }, { -39586, 10, -4 }, { -45466, 10, -4 }, { -59529, 10, -4 }, { -58881, 10, -4 }, { 37226, 10, -4 }, { -65785, 10, -4 }, { -33876, 10, -4 }, { -48489, 10, -4 }, { 47497, 10, -4 }, { 50707, 10, -4 }, { 45479, 10, -4 }, { 51898, 10, -4 }, { 46674, 10, -4 }, { 49881, 10, -4 }, { 55243, 10, -4 }, { -18014, 10, -4 }, { -6623, 10, -4 }, { -17896, 10, -4 }, { -5581, 10, -4 }, { 1123, 10, -4 }, { -1266, 10, -4 }, { 5145, 10, -4 }, { 17434, 10, -4 }, { 6052, 10, -4 }, { -17099, 10, -4 }, { -51355, 10, -4 }, { 31773, 10, -4 }, { 21445, 10, -4 }, { 40206, 10, -4 }, { 25451, 10, -4 }, { -35376, 10, -4 }, { -2176, 10, -3 }, { -29185, 10, -4 }, { -42319, 10, -4 }, { -40265, 10, -4 }, { -65075, 10, -4 }, { -63959, 10, -4 }, { 28843, 10, -4 }, { 4263, 10, -3 }, { -762, 10, -2 }, { -44381, 10, -4 }, { -29961, 10, -4 }, { -28324, 10, -4 }, { -45498, 10, -4 }, { -58964, 10, -4 }, { -47799, 10, -4 }, { 5224, 10, -3 }, { 43257, 10, -4 }, { 4517, 10, -3 }, { 50723, 10, -4 }, { 58275, 10, -4 } }, y { { -17892, 10, -4 }, { 36659, 10, -4 }, { 17728, 10, -4 }, { -25373, 10, -4 }, { 10827, 10, -4 }, { -1639, 10, -3 }, { -22838, 10, -4 }, { -9879, 10, -4 }, { -6656, 10, -4 }, { -32317, 10, -4 }, { -19823, 10, -4 }, { -7719, 10, -4 }, { 4847, 10, -4 }, { 23201, 10, -4 }, { -34415, 10, -4 }, { 3373, 10, -4 }, { -36535, 10, -4 }, { 35054, 10, -4 }, { 22024, 10, -4 }, { -17082, 10, -4 }, { 5578, 10, -4 }, { -15005, 10, -4 }, { -23446, 10, -4 }, { -3843, 10, -4 }, { 37585, 10, -4 }, { 11201, 10, -4 }, { -4235, 10, -4 }, { 2373, 10, -4 }, { 3054, 10, -4 }, { 16271, 10, -4 }, { 16953, 10, -4 }, { 23561, 10, -4 }, { 23162, 10, -4 }, { -24497, 10, -4 }, { -15114, 10, -4 }, { -28379, 10, -4 }, { -6177, 10, -4 }, { -1155, 10, -4 }, { -4089, 10, -3 }, { -3618, 10, -3 }, { -14481, 10, -4 }, { -27821, 10, -4 }, { 9192, 10, -4 }, { 25584, 10, -4 }, { -3024, 10, -3 }, { -44074, 10, -4 }, { -43321, 10, -4 }, { -41462, 10, -4 }, { 44157, 10, -4 }, { 33464, 10, -4 }, { 20057, 10, -4 }, { 31623, 10, -4 }, { -25847, 10, -4 }, { 14194, 10, -4 }, { -22193, 10, -4 }, { -16734, 10, -4 }, { -255, 10, -2 }, { -243, 10, -3 }, { 39107, 10, -4 }, { 29263, 10, -4 }, { 46579, 10, -4 }, { 1212, 10, -4 }, { 12777, 10, -4 }, { 11413, 10, -4 }, { -3442, 10, -4 }, { -1715, 10, -4 }, { 22623, 10, -4 }, { 34386, 10, -4 }, { 4121, 10, -3 } }, z { { -7025, 10, -4 }, { 15865, 10, -4 }, { 28388, 10, -4 }, { 68, 10, -3 }, { -4453, 10, -4 }, { 4712, 10, -4 }, { -8411, 10, -4 }, { 11911, 10, -4 }, { 2546, 10, -4 }, { -5972, 10, -4 }, { 13625, 10, -4 }, { 7868, 10, -4 }, { -4983, 10, -4 }, { -11164, 10, -4 }, { 2428, 10, -4 }, { 3325, 10, -4 }, { -10866, 10, -4 }, { -6082, 10, -4 }, { -26522, 10, -4 }, { 16139, 10, -4 }, { 6654, 10, -4 }, { 1955, 10, -3 }, { -16424, 10, -4 }, { 14869, 10, -4 }, { 8872, 10, -4 }, { -32514, 10, -4 }, { -6885, 10, -4 }, { 4972, 10, -4 }, { -18607, 10, -4 }, { 5111, 10, -4 }, { -18469, 10, -4 }, { -6611, 10, -4 }, { 17473, 10, -4 }, { 11171, 10, -4 }, { -15611, 10, -4 }, { -13052, 10, -4 }, { 21755, 10, -4 }, { 6283, 10, -4 }, { -1, 10, -3 }, { -15758, 10, -4 }, { 18274, 10, -4 }, { 20522, 10, -4 }, { -10629, 10, -4 }, { -8989, 10, -4 }, { 9618, 10, -4 }, { 6576, 10, -4 }, { -9005, 10, -4 }, { -18306, 10, -4 }, { -11418, 10, -4 }, { -8362, 10, -4 }, { -29393, 10, -4 }, { -31082, 10, -4 }, { 19892, 10, -4 }, { 3117, 10, -4 }, { 25926, 10, -4 }, { -18669, 10, -4 }, { -2574, 10, -3 }, { 17644, 10, -4 }, { 11548, 10, -4 }, { 14798, 10, -4 }, { 11724, 10, -4 }, { -29203, 10, -4 }, { -29758, 10, -4 }, { -43438, 10, -4 }, { 14031, 10, -4 }, { -28106, 10, -4 }, { -27611, 10, -4 }, { -6958, 10, -4 }, { 24256, 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 "03672B5100000006" }, { 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 { 659167, 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 { 61045, 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 { "10673678 19 18059867155055321930", "11796584 16 11743546648833616431", "12422481 6 17458892761504394324", "12664476 115 18335428928335274134", "12925494 130 18192151495380230645", "13111901 137 18409441484560921905", "13561361 72 17968098603476374732", "14190465 44 16661478490742946733", "14739800 52 18114737131735267115", "15183329 4 14045752520995592435", "15351334 14 17774708832198804233", "17844677 252 18191038810876702675", "21388113 180 18341323462128457760", "23559900 14 17612874795067014379", "23569914 2 17754696573363878805", "2838139 119 18342731893331093686", "4112364 45 18272926151116139010", "44317340 157 18271810068871317655", "508180 173 18123772863386202086", "550186 83 16878228559342784940", "552612 73 18339934701696339617", "6086070 43 18046071454224229666", "6176135 31 18267588090550706936", "6697151 62 17905028267129260566", "9849439 229 18195811989006416594", "9961470 85 18120651323441160229" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fvec { { 65155, 10, -2 }, { 177, 10, -1 }, { 489, 10, -2 }, { 243, 10, -2 }, { 43, 10, -1 }, { 67, 10, -2 }, { -65, 10, -2 }, { 977, 10, -2 }, { 397, 10, -2 }, { 299, 10, -2 }, { -12, 10, -2 }, { -2, 10, -1 }, { 132, 10, -2 }, { 525, 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 { 1381179, 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 { 3654, 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 { 6, 157, 208, 256, 71, 218, 127, 215, 80, 221, 45, 134, 75, 181, 304, 90, 153, 98, 295, 292, 240, 308, 305, 306, 15, 166, 158, 216, 213, 293, 112, 222, 264, 251, 168, 253, 250, 186, 79, 135, 23, 32, 267, 198, 146, 117, 226, 233, 139, 59, 214, 302, 258, 13, 97, 301, 314, 244, 114, 151, 196, 18, 303, 102, 140, 72, 224, 276, 241, 174, 125, 204, 230, 165, 206, 26, 312, 63, 108, 282, 259, 143, 296, 69, 294, 189, 268, 248, 286, 121, 283, 104, 122, 271, 211, 193, 219, 275, 261, 291, 298, 225, 109, 182, 128, 212, 287, 180, 278, 176, 137, 255, 289, 223, 203, 277, 239, 61, 194, 144, 188, 237, 205, 260, 142, 311, 236, 105, 191, 199, 57, 272, 210, 257, 47, 19, 81, 60, 227, 252, 309, 154, 185, 249, 220, 245, 172, 68, 160, 48, 94, 232, 35, 27, 197, 307, 111, 209, 281, 195, 86, 235, 40, 279, 49, 202, 93, 300, 103, 92, 290, 34, 161, 73, 265, 85, 141, 12, 138, 95, 217, 123, 78, 129, 288, 36, 110, 155, 299, 120, 242, 87, 269, 43, 133, 58, 106, 132, 118, 89, 159, 238, 119, 177, 190, 33, 31, 56, 76, 274, 113, 30, 44, 284, 254, 262, 207, 65, 247, 16, 310, 171, 25, 28, 229, 273, 270, 164, 246, 149, 77, 131, 231, 297, 70, 167, 169, 187, 184, 173, 285, 55, 116, 178, 21, 124, 101, 136, 88, 10, 266, 42, 24, 91, 14, 83, 280, 234, 163, 175, 99, 84, 67, 100, 37, 5, 150, 170, 192, 145, 62, 126, 156, 201, 263, 179, 228, 22, 147, 51, 107, 29, 313, 82, 183, 7, 50, 39, 148, 11, 243, 54, 115, 152, 3, 38, 9, 1, 200, 74, 162, 53, 17, 2, 96, 20, 130, 4, 66, 46, 52, 8, 64, 41 } } } } }, 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 { "35", "1 -0.36", "10 0.27", "11 0.27", "13 -0.3", "14 0.26", "15 0.27", "16 -0.15", "2 -0.65", "20 -0.15", "21 -0.15", "22 -0.15", "23 0.28", "24 -0.15", "27 0.08", "28 -0.15", "29 -0.15", "3 -0.57", "30 0.09", "31 -0.15", "32 -0.15", "33 0.63", "4 -0.81", "43 0.15", "5 0.05", "53 0.15", "54 0.15", "55 0.15", "58 0.15", "6 0.18", "65 0.15", "66 0.15", "67 0.15", "68 0.15", "69 0.5", "9 -0.18" } }, { 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 { 112, 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 { "12", "1 1 acceptor", "1 2 acceptor", "1 25 hydrophobe", "1 26 hydrophobe", "1 3 acceptor", "1 4 cation", "1 5 cation", "3 2 3 33 anion", "5 5 9 12 13 16 rings", "6 12 16 20 21 22 24 rings", "6 27 28 29 30 31 32 rings", "6 4 6 7 8 10 11 rings" } } }, count { heavy-atom 33, atom-chiral 0, atom-chiral-def 0, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 1 } } }