PC-Compounds ::= { { id { id cid 60158433 }, 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 { cl, s, o, 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, 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, 2, 2, 3, 4, 5, 6, 6, 7, 8, 8, 9, 9, 9, 10, 10, 10, 11, 11, 11, 12, 12, 12, 13, 13, 13, 14, 14, 15, 15, 15, 18, 18, 19, 19, 19, 20, 20, 20, 21, 21, 22, 22, 24, 24, 25, 25, 26, 26, 27, 28, 28, 29, 29, 31, 31, 32, 32, 33, 33, 34, 34, 34, 35, 35, 36, 36, 38, 38, 39, 39, 40, 41, 41, 42, 42, 42, 43, 44, 44, 44, 45, 45, 45 }, aid2 { 40, 13, 26, 16, 17, 23, 30, 42, 27, 37, 45, 14, 17, 23, 16, 19, 20, 21, 22, 27, 23, 33, 59, 14, 15, 16, 18, 46, 17, 47, 48, 24, 25, 21, 49, 50, 22, 51, 52, 53, 54, 55, 56, 28, 57, 29, 58, 31, 32, 34, 30, 60, 30, 61, 35, 62, 36, 63, 38, 39, 64, 65, 66, 37, 67, 37, 68, 40, 69, 41, 70, 43, 43, 71, 72, 73, 74, 44, 75, 76, 77, 78, 79, 80 }, order { single, single, single, double, double, double, 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, single, single, single, double, single, double, single, single, double, single, single, single, single, single, double, single, double, single, single, single, single, double, single, single, single, single, single, double, single, double, single, single, single, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 13, above 2, top 14, bottom 15, below 16, parity clockwise, type tetrahedral }, tetrahedral { center 14, above 9, top 13, bottom 18, below 46, 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, 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 { { 81139, 10, -4 }, { -23375, 10, -4 }, { -13216, 10, -4 }, { 1802, 10, -3 }, { 29036, 10, -4 }, { 11023, 10, -4 }, { -44586, 10, -4 }, { -60286, 10, -4 }, { 14808, 10, -4 }, { -18935, 10, -4 }, { -38256, 10, -4 }, { 36794, 10, -4 }, { -8761, 10, -4 }, { 3554, 10, -4 }, { -3523, 10, -4 }, { -13801, 10, -4 }, { 11035, 10, -4 }, { 5564, 10, -4 }, { -23359, 10, -4 }, { -19769, 10, -4 }, { -3742, 10, -3 }, { -3383, 10, -3 }, { 27276, 10, -4 }, { 6717, 10, -4 }, { 6247, 10, -4 }, { -34487, 10, -4 }, { -43411, 10, -4 }, { 8555, 10, -4 }, { 8085, 10, -4 }, { 9239, 10, -4 }, { -43222, 10, -4 }, { -34425, 10, -4 }, { 50092, 10, -4 }, { -47705, 10, -4 }, { -51896, 10, -4 }, { -43099, 10, -4 }, { -51834, 10, -4 }, { 58246, 10, -4 }, { 55038, 10, -4 }, { 71346, 10, -4 }, { 68137, 10, -4 }, { 11631, 10, -4 }, { 76293, 10, -4 }, { 90266, 10, -4 }, { -68943, 10, -4 }, { 3857, 10, -4 }, { -8357, 10, -4 }, { -3867, 10, -4 }, { -23098, 10, -4 }, { -16193, 10, -4 }, { -12934, 10, -4 }, { -16316, 10, -4 }, { -44831, 10, -4 }, { -40073, 10, -4 }, { -33962, 10, -4 }, { -41115, 10, -4 }, { 6225, 10, -4 }, { 5693, 10, -4 }, { 34023, 10, -4 }, { 9449, 10, -4 }, { 8588, 10, -4 }, { -43663, 10, -4 }, { -27735, 10, -4 }, { -55755, 10, -4 }, { -39191, 10, -4 }, { -51467, 10, -4 }, { -58456, 10, -4 }, { -43012, 10, -4 }, { 54359, 10, -4 }, { 49383, 10, -4 }, { 71832, 10, -4 }, { 2217, 10, -4 }, { 2025, 10, -3 }, { 1307, 10, -3 }, { 97499, 10, -4 }, { 91826, 10, -4 }, { 92461, 10, -4 }, { -74946, 10, -4 }, { -63293, 10, -4 }, { -75929, 10, -4 } }, y { { -3541, 10, -3 }, { 9296, 10, -4 }, { -22944, 10, -4 }, { -18716, 10, -4 }, { 6921, 10, -4 }, { 60085, 10, -4 }, { 20263, 10, -4 }, { -3195, 10, -3 }, { -2105, 10, -4 }, { -5731, 10, -4 }, { 3043, 10, -4 }, { -10212, 10, -4 }, { -9, 10, -2 }, { 65, 10, -2 }, { -8231, 10, -4 }, { -10905, 10, -4 }, { -10741, 10, -4 }, { 20888, 10, -4 }, { -14804, 10, -4 }, { 8529, 10, -4 }, { -11219, 10, -4 }, { 12117, 10, -4 }, { -1162, 10, -4 }, { 31118, 10, -4 }, { 2383, 10, -3 }, { -3115, 10, -4 }, { 8214, 10, -4 }, { 44289, 10, -4 }, { 37003, 10, -4 }, { 47231, 10, -4 }, { -9804, 10, -4 }, { -6112, 10, -4 }, { -12, 10, -1 }, { -1805, 10, -4 }, { -19491, 10, -4 }, { -15798, 10, -4 }, { -22489, 10, -4 }, { -21628, 10, -4 }, { -4132, 10, -4 }, { -23388, 10, -4 }, { -5892, 10, -4 }, { 62383, 10, -4 }, { -1552, 10, -3 }, { -17094, 10, -4 }, { -38409, 10, -4 }, { 6398, 10, -4 }, { -17816, 10, -4 }, { -2282, 10, -4 }, { -2521, 10, -3 }, { -13816, 10, -4 }, { 9769, 10, -4 }, { 15816, 10, -4 }, { -13094, 10, -4 }, { -17587, 10, -4 }, { 22484, 10, -4 }, { 11361, 10, -4 }, { 28993, 10, -4 }, { 16178, 10, -4 }, { -16357, 10, -4 }, { 52215, 10, -4 }, { 38578, 10, -4 }, { -7452, 10, -4 }, { -972, 10, -4 }, { -8095, 10, -4 }, { -7928, 10, -4 }, { 349, 10, -3 }, { -24256, 10, -4 }, { -18085, 10, -4 }, { -27752, 10, -4 }, { 3519, 10, -4 }, { 323, 10, -4 }, { 59721, 10, -4 }, { 57363, 10, -4 }, { 73139, 10, -4 }, { -15102, 10, -4 }, { -27204, 10, -4 }, { -10113, 10, -4 }, { -45631, 10, -4 }, { -44084, 10, -4 }, { -31324, 10, -4 } }, z { { 6997, 10, -4 }, { 10278, 10, -4 }, { -1283, 10, -4 }, { 21391, 10, -4 }, { -11408, 10, -4 }, { 1772, 10, -3 }, { -488, 10, -2 }, { 31768, 10, -4 }, { 4628, 10, -4 }, { -15789, 10, -4 }, { -34559, 10, -4 }, { 2432, 10, -4 }, { 6182, 10, -4 }, { 62, 10, -3 }, { 1852, 10, -3 }, { -3908, 10, -4 }, { 15283, 10, -4 }, { 5207, 10, -4 }, { -26408, 10, -4 }, { -19209, 10, -4 }, { -31138, 10, -4 }, { -23944, 10, -4 }, { -2281, 10, -4 }, { -4205, 10, -4 }, { 18824, 10, -4 }, { 16743, 10, -4 }, { -46432, 10, -4 }, { -1, 10, -4 }, { 2303, 10, -3 }, { 13617, 10, -4 }, { 8169, 10, -4 }, { 30366, 10, -4 }, { -208, 10, -3 }, { -5685, 10, -3 }, { 13218, 10, -4 }, { 35414, 10, -4 }, { 26841, 10, -4 }, { 3867, 10, -4 }, { -12484, 10, -4 }, { -587, 10, -4 }, { -16937, 10, -4 }, { 31789, 10, -4 }, { -10988, 10, -4 }, { -16056, 10, -4 }, { 22443, 10, -4 }, { -10328, 10, -4 }, { 20657, 10, -4 }, { 27691, 10, -4 }, { -2303, 10, -3 }, { -3465, 10, -3 }, { -27735, 10, -4 }, { -12024, 10, -4 }, { -23315, 10, -4 }, { -39597, 10, -4 }, { -27461, 10, -4 }, { -15812, 10, -4 }, { -1485, 10, -3 }, { 26454, 10, -4 }, { 10028, 10, -4 }, { -7379, 10, -4 }, { 3375, 10, -3 }, { -2374, 10, -4 }, { 37222, 10, -4 }, { -5296, 10, -3 }, { -59938, 10, -4 }, { -65658, 10, -4 }, { 6013, 10, -4 }, { 46036, 10, -4 }, { 11977, 10, -4 }, { -17603, 10, -4 }, { -25054, 10, -4 }, { 36714, 10, -4 }, { 36317, 10, -4 }, { 33248, 10, -4 }, { -808, 10, -3 }, { -19962, 10, -4 }, { -24212, 10, -4 }, { 28073, 10, -4 }, { 14971, 10, -4 }, { 17865, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.05.21" }, value sval "0395F1E100000001" }, { 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 { 16872, 10, -2 } }, { urn { label "Feature", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2019.06.18" }, value fval { 60902, 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 { "10032420 55 17603863429355652883", "11445158 3 18267317597641290175", "11763715 3 16055179406021477297", "12106331 60 18269844117028676406", "12342043 65 18042410295309382347", "12788726 201 17981308011692276312", "13540713 5 16772671216427249889", "13673619 4 18041292066029806371", "13690498 29 17748829643879659795", "13782708 43 17968388951507658002", "14068700 675 18261692410797508664", "14340393 91 17095244743583071063", "14955137 171 18342470265150182576", "15021287 119 17988651817167902523", "15324884 4 17898267627969768453", "15815584 197 17681799085486030952", "16114785 44 16126409896448080888", "19319366 153 17179091052682152309", "244849 19 18116131437565938521", "255183 313 15984838003838065651", "3380486 145 17774441564298890229", "44880168 125 16772401613136070814", "508180 173 18196906947573798765", "57527358 35 18056487386151854195", "58083652 198 18343026613860202040", "6058803 2 17200795789827901481", "6691757 9 15195292989040708811", "9896288 288 17910410398432257338" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fvec { { 87666, 10, -2 }, { 1788, 10, -2 }, { 595, 10, -2 }, { 525, 10, -2 }, { 3589, 10, -2 }, { 1437, 10, -2 }, { -7, 10, 0 }, { -2669, 10, -2 }, { -166, 10, -2 }, { 303, 10, -2 }, { 533, 10, -2 }, { -1493, 10, -2 }, { -175, 10, -2 }, { 376, 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 { 1868279, 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 { 4906, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2012.05.21" }, value fval { 12, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.05.21" }, value ivec { 1, 49, 42, 61, 39, 34, 40, 36, 31, 18, 7, 10, 20, 37, 29, 60, 35, 55, 44, 14, 5, 17, 16, 30, 41, 56, 32, 52, 19, 53, 48, 9, 46, 38, 50, 33, 11, 51, 58, 22, 27, 45, 8, 25, 6, 3, 43, 54, 28, 13, 23, 21, 12, 2, 59, 57, 24, 47, 26, 4, 15 } } } } }, 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 { "57", "1 -0.18", "10 -0.66", "11 -0.66", "12 -0.55", "13 0.29", "14 0.44", "15 0.06", "16 0.57", "17 0.57", "18 -0.14", "19 0.3", "2 -0.33", "20 0.3", "21 0.3", "22 0.3", "23 0.69", "24 -0.15", "25 -0.15", "26 0.1", "27 0.57", "28 -0.15", "29 -0.15", "3 -0.57", "30 0.08", "31 -0.15", "32 -0.15", "33 0.12", "34 0.06", "35 -0.15", "36 -0.15", "37 0.08", "38 -0.15", "39 -0.15", "4 -0.57", "40 0.18", "41 -0.15", "42 0.28", "43 -0.14", "44 0.14", "45 0.28", "5 -0.57", "57 0.15", "58 0.15", "59 0.37", "6 -0.36", "60 0.15", "61 0.15", "62 0.15", "63 0.15", "67 0.15", "68 0.15", "69 0.15", "7 -0.57", "70 0.15", "71 0.15", "8 -0.36", "9 -0.42" } }, { 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 { 13, 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 { "12", "1 12 donor", "1 3 acceptor", "1 4 acceptor", "1 5 acceptor", "1 6 acceptor", "1 7 acceptor", "1 8 acceptor", "5 9 13 14 15 17 rings", "6 10 11 19 20 21 22 rings", "6 18 24 25 28 29 30 rings", "6 26 31 32 35 36 37 rings", "6 33 38 39 40 41 43 rings" } } }, count { heavy-atom 45, atom-chiral 2, atom-chiral-def 2, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 4 } } }