# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '2Q6' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 9.59700 1.78900 0.81100 1.000 C1 C 6.17800 -1.50500 0.41000 1.000 O2 O -3.28300 0.79900 -0.62300 1.000 C3 C 5.68000 -0.51100 1.24200 1.000 C4 C -0.23100 -0.73900 0.93900 1.000 N5 N 9.90500 1.02200 -1.21300 1.000 C6 C 4.34800 -0.52200 1.60900 1.000 C7 C 3.51100 -1.52100 1.14800 1.000 C8 C 2.05900 -1.53000 1.54900 1.000 C9 C 1.24300 -0.73000 0.53100 1.000 O10 O -10.60000 4.95600 0.64800 1.000 C11 C -11.23200 3.94600 0.88800 1.000 O12 O -12.53000 4.03100 1.23800 1.000 C13 C -13.10700 5.36100 1.30900 1.000 N14 N -10.63500 2.74100 0.80400 1.000 C15 C -9.22300 2.64800 0.42300 1.000 C16 C -8.83000 1.17700 0.27400 1.000 C17 C -9.58200 0.56600 -0.91000 1.000 C18 C -9.31000 -0.91500 -0.96700 1.000 C19 C -10.13100 -1.78700 -0.31000 1.000 C20 C -9.84000 -3.16200 -0.39000 1.000 C21 C -10.63900 -4.11700 0.25700 1.000 C22 C -10.32500 -5.43800 0.15600 1.000 C23 C -9.22000 -5.85500 -0.58300 1.000 C24 C -8.42300 -4.95600 -1.22400 1.000 C25 C -8.71500 -3.58400 -1.14300 1.000 N26 N -7.95200 -2.67800 -1.76100 1.000 C27 C -8.22300 -1.39700 -1.69400 1.000 C28 C -7.34600 1.07500 0.03400 1.000 C29 C -6.78200 1.69100 -1.06800 1.000 C30 C -5.42100 1.60000 -1.29000 1.000 C31 C -6.55000 0.37200 0.91900 1.000 C32 C -5.18900 0.27700 0.70100 1.000 C33 C -4.62100 0.89000 -0.40600 1.000 C34 C -2.52100 0.05200 0.32800 1.000 C35 C -1.04700 0.06000 -0.07900 1.000 C36 C 4.00400 -2.51300 0.31900 1.000 C37 C 5.33500 -2.50700 -0.05100 1.000 N38 N 7.52500 -1.49300 0.03300 1.000 C39 C 8.14200 -0.32300 -0.22700 1.000 O40 O 7.55200 0.72300 -0.06200 1.000 C41 C 9.56500 -0.31600 -0.72200 1.000 C42 C 10.50600 -0.69200 0.42400 1.000 C43 C 10.22600 -2.13100 0.86200 1.000 C44 C 11.16700 -2.50800 2.00800 1.000 C45 C 12.61700 -2.39200 1.53600 1.000 C46 C 12.89800 -0.95300 1.09800 1.000 C47 C 11.95700 -0.57700 -0.04800 1.000 C48 C 10.25800 1.16500 -2.62000 1.000 C49 C 10.11200 2.62100 -3.06400 1.000 C50 C 10.86400 3.51500 -2.07000 1.000 C51 C 10.13600 3.46200 -0.72500 1.000 N52 N 10.97100 4.09100 0.30700 1.000 C53 C 9.86500 2.03400 -0.34600 1.000 H54 H 6.33300 0.27000 1.60300 1.000 H55 H -0.59400 -1.76700 0.96800 1.000 H56 H -0.33800 -0.28800 1.92500 1.000 H57 H 3.96000 0.25100 2.25600 1.000 H58 H 1.69600 -2.55800 1.57900 1.000 H59 H 1.95100 -1.07900 2.53600 1.000 H60 H 1.35000 -1.18200 -0.45500 1.000 H61 H 1.60600 0.29700 0.50200 1.000 H62 H -12.56600 5.95400 2.04600 1.000 H63 H -13.03500 5.84100 0.33300 1.000 H64 H -14.15500 5.28800 1.60100 1.000 H65 H -11.13900 1.93500 0.99500 1.000 H66 H -9.06800 3.16300 -0.52500 1.000 H67 H -8.60800 3.11300 1.19400 1.000 H68 H -9.08900 0.63800 1.18600 1.000 H69 H -10.65200 0.73400 -0.78700 1.000 H70 H -9.24500 1.03300 -1.83500 1.000 H71 H -10.98000 -1.43100 0.25500 1.000 H72 H -11.49800 -3.80600 0.83300 1.000 H73 H -10.94000 -6.17300 0.65500 1.000 H74 H -8.99100 -6.90900 -0.64900 1.000 H75 H -7.57000 -5.29600 -1.79100 1.000 H76 H -7.58200 -0.69600 -2.20800 1.000 H77 H -7.40500 2.24400 -1.75500 1.000 H78 H -4.98100 2.08100 -2.15100 1.000 H79 H -6.99300 -0.10500 1.78100 1.000 H80 H -4.56800 -0.27200 1.39300 1.000 H81 H -2.62800 0.50300 1.31500 1.000 H82 H -2.88400 -0.97600 0.35700 1.000 H83 H -0.68400 1.08800 -0.10800 1.000 H84 H -0.93900 -0.39100 -1.06600 1.000 H85 H 3.34800 -3.29200 -0.03900 1.000 H86 H 5.71800 -3.28000 -0.70100 1.000 H87 H 8.01500 -2.32700 -0.04200 1.000 H88 H 9.67200 -1.03800 -1.53200 1.000 H89 H 10.34300 -0.01800 1.26400 1.000 H90 H 9.19200 -2.21400 1.19800 1.000 H91 H 10.38900 -2.80600 0.02100 1.000 H92 H 11.00300 -1.83400 2.84900 1.000 H93 H 10.96700 -3.53300 2.32100 1.000 H94 H 13.28800 -2.66000 2.35300 1.000 H95 H 12.78100 -3.06600 0.69600 1.000 H96 H 12.73400 -0.27900 1.93900 1.000 H97 H 13.93100 -0.87100 0.76200 1.000 H98 H 12.12000 -1.25100 -0.88900 1.000 H99 H 12.15700 0.44800 -0.36100 1.000 H100 H 11.29000 0.84500 -2.76600 1.000 H101 H 9.60100 0.53700 -3.22200 1.000 H102 H 10.53600 2.74300 -4.06000 1.000 H103 H 9.05700 2.89500 -3.07700 1.000 H104 H 11.88400 3.15100 -1.95000 1.000 H105 H 10.88100 4.54000 -2.44000 1.000 H106 H 9.19100 4.00000 -0.80400 1.000 H107 H 10.51300 4.07000 1.20500 1.000 H108 H 11.87900 3.65400 0.35300 1.000