PC-Compounds ::= { { id { id cid 44215408 }, 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 }, element { cl, cl, o, o, o, o, 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, 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, 2, 3, 4, 4, 5, 5, 6, 7, 7, 7, 8, 8, 8, 9, 9, 10, 10, 10, 10, 11, 11, 13, 14, 14, 15, 15, 15, 16, 16, 16, 17, 17, 18, 18, 19, 19, 20, 21, 21, 22, 23, 24, 25, 25, 26, 27, 28, 28, 29, 29, 30, 30, 32, 32, 32, 33, 34, 34, 35, 35, 35, 36, 36, 37, 38, 38, 38, 39, 39, 40 }, aid2 { 20, 22, 12, 27, 35, 31, 38, 33, 12, 13, 16, 24, 32, 33, 37, 40, 11, 12, 14, 15, 13, 17, 18, 19, 20, 41, 42, 43, 21, 44, 45, 22, 46, 23, 47, 24, 48, 25, 27, 28, 23, 49, 26, 26, 50, 51, 29, 30, 52, 31, 53, 31, 54, 55, 56, 57, 34, 36, 37, 58, 59, 60, 39, 61, 62, 63, 64, 65, 40, 66, 67 }, order { single, single, double, single, single, single, single, double, single, single, single, single, single, single, single, double, single, single, single, single, double, single, single, single, double, single, single, single, single, single, single, double, single, double, single, double, single, single, double, single, single, single, single, double, single, single, single, double, single, double, single, single, single, single, single, single, single, single, double, single, single, single, double, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 10, above 11, top 12, bottom 14, below 15, parity any, 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 }, conformers { { x { { 4407, 10, -4 }, { 9458, 10, -4 }, { 10752, 10, -4 }, { 61269, 10, -4 }, { 76517, 10, -4 }, { -59918, 10, -4 }, { 23749, 10, -4 }, { -46558, 10, -4 }, { -91119, 10, -4 }, { 217, 10, -3 }, { 9519, 10, -4 }, { 12475, 10, -4 }, { 22053, 10, -4 }, { -10442, 10, -4 }, { -584, 10, -4 }, { 35674, 10, -4 }, { 5436, 10, -4 }, { 30826, 10, -4 }, { -22515, 10, -4 }, { -10336, 10, -4 }, { 46607, 10, -4 }, { 14168, 10, -4 }, { 26758, 10, -4 }, { -34483, 10, -4 }, { -22305, 10, -4 }, { -34378, 10, -4 }, { 58907, 10, -4 }, { 44359, 10, -4 }, { 68959, 10, -4 }, { 5441, 10, -3 }, { 66711, 10, -4 }, { -4722, 10, -3 }, { -58874, 10, -4 }, { -71497, 10, -4 }, { 7412, 10, -3 }, { -7578, 10, -3 }, { -79457, 10, -4 }, { 88847, 10, -4 }, { -87724, 10, -4 }, { -94959, 10, -4 }, { 8906, 10, -4 }, { -5129, 10, -4 }, { -6544, 10, -4 }, { 38667, 10, -4 }, { 33202, 10, -4 }, { -4309, 10, -4 }, { 40518, 10, -4 }, { -23211, 10, -4 }, { 33501, 10, -4 }, { -22366, 10, -4 }, { -43253, 10, -4 }, { 34902, 10, -4 }, { 78492, 10, -4 }, { 52609, 10, -4 }, { -38997, 10, -4 }, { -46545, 10, -4 }, { -5651, 10, -3 }, { 74219, 10, -4 }, { 75834, 10, -4 }, { 82109, 10, -4 }, { -69883, 10, -4 }, { -76633, 10, -4 }, { 95467, 10, -4 }, { 87544, 10, -4 }, { 93808, 10, -4 }, { -91257, 10, -4 }, { -104341, 10, -4 } }, y { { -13012, 10, -4 }, { -45529, 10, -4 }, { 19594, 10, -4 }, { -9113, 10, -4 }, { 25163, 10, -4 }, { -11696, 10, -4 }, { 485, 10, -4 }, { 5407, 10, -4 }, { 17267, 10, -4 }, { 1765, 10, -4 }, { -11013, 10, -4 }, { 8797, 10, -4 }, { -11199, 10, -4 }, { -915, 10, -4 }, { 10477, 10, -4 }, { 3319, 10, -4 }, { -2152, 10, -3 }, { -2178, 10, -3 }, { 3402, 10, -4 }, { -7541, 10, -4 }, { 9013, 10, -4 }, { -32278, 10, -4 }, { -32403, 10, -4 }, { 1095, 10, -4 }, { -985, 10, -3 }, { -5532, 10, -4 }, { 253, 10, -3 }, { 20926, 10, -4 }, { 7956, 10, -4 }, { 26353, 10, -4 }, { 19867, 10, -4 }, { 17522, 10, -4 }, { -1622, 10, -4 }, { 3284, 10, -4 }, { -1506, 10, -3 }, { -1076, 10, -4 }, { 1238, 10, -3 }, { 18014, 10, -4 }, { 3724, 10, -4 }, { 12798, 10, -4 }, { 13025, 10, -4 }, { 20133, 10, -4 }, { 543, 10, -3 }, { -5707, 10, -4 }, { 10752, 10, -4 }, { -21336, 10, -4 }, { -22138, 10, -4 }, { 8223, 10, -4 }, { -40822, 10, -4 }, { -14859, 10, -4 }, { -696, 10, -3 }, { 26202, 10, -4 }, { 2977, 10, -4 }, { 35646, 10, -4 }, { 2434, 10, -3 }, { 14229, 10, -4 }, { 23048, 10, -4 }, { -24212, 10, -4 }, { -18122, 10, -4 }, { -8661, 10, -4 }, { -8201, 10, -4 }, { 16148, 10, -4 }, { 23663, 10, -4 }, { 8118, 10, -4 }, { 17569, 10, -4 }, { 465, 10, -4 }, { 16843, 10, -4 } }, z { { 24789, 10, -4 }, { -25563, 10, -4 }, { 12622, 10, -4 }, { 12541, 10, -4 }, { -1685, 10, -3 }, { 10732, 10, -4 }, { 7909, 10, -4 }, { 1194, 10, -4 }, { -118, 10, -4 }, { -2182, 10, -4 }, { -5775, 10, -4 }, { 713, 10, -3 }, { 371, 10, -4 }, { 54, 10, -2 }, { -14404, 10, -4 }, { 15542, 10, -4 }, { -13842, 10, -4 }, { -1287, 10, -4 }, { -9, 10, -3 }, { 17675, 10, -4 }, { 6971, 10, -4 }, { -15617, 10, -4 }, { -9387, 10, -4 }, { 6692, 10, -4 }, { 24458, 10, -4 }, { 18967, 10, -4 }, { 5868, 10, -4 }, { 71, 10, -4 }, { -2136, 10, -4 }, { -7934, 10, -4 }, { -9037, 10, -4 }, { -7591, 10, -4 }, { 3746, 10, -4 }, { -2108, 10, -4 }, { 1084, 10, -3 }, { -14596, 10, -4 }, { 4667, 10, -4 }, { -17528, 10, -4 }, { -19854, 10, -4 }, { -12286, 10, -4 }, { -19335, 10, -4 }, { -11853, 10, -4 }, { -22106, 10, -4 }, { 20974, 10, -4 }, { 23231, 10, -4 }, { -18621, 10, -4 }, { 3501, 10, -4 }, { -9751, 10, -4 }, { -10792, 10, -4 }, { 34107, 10, -4 }, { 25032, 10, -4 }, { 865, 10, -4 }, { -3024, 10, -4 }, { -1327, 10, -3 }, { -5215, 10, -4 }, { -18001, 10, -4 }, { -6108, 10, -4 }, { 16855, 10, -4 }, { 462, 10, -4 }, { 14745, 10, -4 }, { -20301, 10, -4 }, { 14451, 10, -4 }, { -24175, 10, -4 }, { -22041, 10, -4 }, { -7771, 10, -4 }, { -2957, 10, -3 }, { -15939, 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 "02A2AC7000000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 1779588, 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 { 50836, 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 { "11135926 11 17917440838921007179", "11181472 205 18271812251342847945", "11607047 141 16298931080035572680", "11607047 74 14116651298681931698", "11621639 208 17902225616216312709", "11719270 70 18201998815791374186", "11828532 37 14620221027160062429", "11991303 11 18200594833948069470", "12522641 126 16701474359573778814", "12522641 33 18409731750734171159", "12539765 74 18113338608874340515", "13383665 225 18265066759990774877", "13692114 37 17060042779572348246", "13811026 1 18409448047128193921", "13911987 19 18201168736231151192", "14117953 113 18271812302876634910", "14118638 360 17632298922496740625", "1454969 45 18343021103348699541", "15131766 46 17825956098950323732", "15328829 1 16486967406364018893", "15461852 350 18340200891364101567", "15840311 113 16008468724657813186", "15849732 13 15140960643070090547", "18365409 1 17844802779773450871", "19315958 150 16732700545731890096", "20105231 36 14476959026454602269", "2026 5 12607143780731722356", "20721686 124 18335134254798508402", "20721686 146 17822015349969504156", "20771845 171 18411702050492496598", "21792938 324 12324514406626420166", "23559900 14 17459773461876618134", "23569917 315 17703795808265019790", "23576562 1 18126566962159499364", "24771293 8 17385723625783013373", "3103668 31 17698999905805746823", "3633792 109 18201441325110378635", "4093350 32 18412544276361949399", "4098825 35 18129941158035552481", "4112364 45 15285648715279777711", "44880568 143 18266177224196216093", "45377200 153 14548157923296370941", "4625314 4 18333732437638610491", "504579 68 17275384309662678773", "6058803 2 16913151148352619483", "6081469 158 16878219762996301130" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 7885, 10, -1 }, { 2624, 10, -2 }, { 325, 10, -2 }, { 213, 10, -2 }, { 3119, 10, -2 }, { 333, 10, -2 }, { 27, 10, -2 }, { -1896, 10, -2 }, { -1074, 10, -2 }, { -5, 10, 0 }, { -258, 10, -2 }, { 5, 10, -2 }, { 9, 10, -1 }, { -76, 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 { 1725583, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 4314, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2009.12.11" }, value fval { 12, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.02.08" }, value ivec { 1, 186, 213, 81, 233, 165, 183, 177, 292, 18, 197, 178, 256, 247, 215, 291, 154, 175, 189, 78, 129, 282, 288, 116, 231, 112, 242, 194, 220, 259, 221, 211, 199, 101, 222, 153, 100, 79, 196, 74, 120, 226, 27, 41, 206, 255, 99, 46, 28, 107, 257, 184, 283, 114, 126, 267, 92, 212, 59, 44, 187, 155, 244, 263, 87, 118, 76, 250, 35, 163, 235, 53, 148, 138, 268, 269, 252, 57, 174, 261, 236, 137, 238, 279, 188, 260, 273, 124, 20, 10, 156, 71, 65, 159, 106, 218, 69, 225, 86, 167, 237, 15, 272, 201, 253, 285, 185, 128, 48, 102, 228, 172, 140, 168, 219, 214, 198, 42, 26, 246, 162, 150, 131, 38, 103, 143, 37, 45, 217, 39, 94, 151, 19, 176, 56, 110, 274, 180, 224, 254, 117, 125, 121, 232, 160, 289, 135, 104, 275, 108, 133, 132, 203, 142, 193, 205, 113, 49, 119, 63, 169, 68, 240, 50, 210, 54, 195, 191, 270, 208, 241, 134, 266, 229, 88, 192, 286, 164, 258, 115, 122, 111, 276, 227, 234, 16, 109, 264, 157, 139, 127, 141, 80, 136, 23, 145, 181, 280, 161, 97, 265, 30, 230, 290, 89, 14, 52, 84, 13, 96, 75, 105, 277, 40, 98, 223, 182, 66, 248, 190, 202, 17, 43, 64, 239, 95, 249, 281, 158, 62, 207, 278, 123, 146, 25, 83, 90, 9, 284, 72, 61, 51, 73, 130, 173, 91, 209, 152, 262, 33, 287, 149, 271, 147, 171, 251, 58, 22, 77, 70, 243, 85, 29, 32, 31, 6, 200, 82, 5, 204, 93, 36, 179, 11, 67, 144, 24, 21, 245, 170, 47, 3, 166, 55, 7, 34, 60, 8, 12, 216, 2, 4 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "52", "1 -0.18", "10 0.35", "11 -0.14", "12 0.57", "13 0.12", "14 -0.14", "16 0.44", "17 -0.15", "18 -0.15", "19 -0.15", "2 -0.18", "20 0.18", "21 -0.14", "22 0.18", "23 -0.15", "24 0.12", "25 -0.15", "26 -0.15", "27 0.08", "28 -0.15", "29 -0.15", "3 -0.57", "30 -0.15", "31 0.08", "32 0.3", "33 0.54", "34 0.09", "35 0.28", "36 -0.15", "37 0.16", "38 0.28", "39 -0.15", "4 -0.36", "40 0.16", "46 0.15", "47 0.15", "48 0.15", "49 0.15", "5 -0.36", "50 0.15", "51 0.15", "52 0.15", "53 0.15", "54 0.15", "6 -0.57", "61 0.15", "62 0.15", "66 0.15", "67 0.15", "7 -0.48", "8 -0.48", "9 -0.62" } }, { 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 { 84, 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 { "10", "1 3 acceptor", "1 4 acceptor", "1 5 acceptor", "1 6 acceptor", "1 9 acceptor", "5 7 10 11 12 13 rings", "6 11 13 17 18 22 23 rings", "6 14 19 20 24 25 26 rings", "6 21 27 28 29 30 31 rings", "6 9 34 36 37 39 40 rings" } } }, count { heavy-atom 40, atom-chiral 1, atom-chiral-def 0, atom-chiral-undef 1, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 1 } } }