# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FAG' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C0 C 9.37400 4.01100 -0.78300 1.000 C1 C 10.85700 3.98500 -0.61300 1.000 C2 C 11.18500 5.33000 0.03200 1.000 C3 C 9.83800 5.98300 0.16900 1.000 O4 O 9.64600 7.09000 0.65000 1.000 P5 P 7.02600 2.25400 3.36400 1.000 O6 O 6.52400 3.35800 4.24800 1.000 O7 O 6.18000 2.01700 2.00600 1.000 O8 O 7.06400 0.78900 4.05300 1.000 C9 C 7.52600 -0.30800 3.28200 1.000 C10 C 6.82700 -1.57400 3.76000 1.000 O11 O 5.41400 -1.41400 3.52700 1.000 C12 C 5.01200 -2.26900 2.44800 1.000 N13 N 4.22500 -1.51700 1.51500 1.000 C14 C 3.67100 -2.13900 0.41600 1.000 N15 N 3.89400 -3.49800 0.24100 1.000 C16 C 3.38200 -4.10900 -0.78800 1.000 N17 N 3.56700 -5.44800 -1.01400 1.000 N18 N 2.61400 -3.44400 -1.72500 1.000 C19 C 2.33000 -2.09900 -1.65000 1.000 O20 O 1.65100 -1.49300 -2.47300 1.000 C21 C 2.92700 -1.42600 -0.46500 1.000 N22 N 2.67200 -0.07400 -0.34300 1.000 C23 C 2.00400 0.39600 0.79100 1.000 O24 O 1.70800 1.56000 1.03900 1.000 C25 C 6.27600 -2.84000 1.82700 1.000 C26 C 7.24900 -2.81300 2.98300 1.000 O27 O 7.07000 -3.97500 3.78900 1.000 C28 C 3.09800 0.81800 -1.38300 1.000 C29 C 4.14300 1.80700 -0.90100 1.000 O30 O 3.54300 2.98200 -0.38500 1.000 C31 C 4.91700 2.11000 -2.16700 1.000 C32 C 6.38500 2.15600 -1.99500 1.000 O33 O 3.70700 0.05600 -2.42900 1.000 C34 C 4.78600 0.82100 -2.98700 1.000 O35 O 6.03300 0.08500 -2.95000 1.000 C36 C 6.94700 0.97800 -2.45500 1.000 C37 C 8.30800 0.74000 -2.38400 1.000 C38 C 9.12700 1.73400 -1.83700 1.000 O39 O 10.46400 1.46500 -1.79500 1.000 C40 C 10.95800 0.82400 -0.62100 1.000 C41 C 8.57800 2.94000 -1.36600 1.000 C42 C 7.19400 3.13600 -1.45100 1.000 O43 O 6.58700 4.32200 -0.98600 1.000 C44 C 7.32900 5.35900 -0.42100 1.000 O45 O 6.81000 6.39000 -0.01300 1.000 C46 C 8.76900 5.12000 -0.35400 1.000 H47 H 11.17200 3.16000 0.03500 1.000 H48 H 11.37100 3.88300 -1.57500 1.000 H49 H 11.83100 5.93500 -0.61000 1.000 H50 H 11.64200 5.20100 1.01800 1.000 H51 H 5.96300 2.79000 1.44200 1.000 H52 H 7.29900 -0.12300 2.22900 1.000 H53 H 8.60700 -0.40100 3.40900 1.000 H54 H 6.98000 -1.69000 4.83700 1.000 H55 H 4.40000 -3.06900 2.87800 1.000 H56 H 4.04400 -0.55200 1.60300 1.000 H57 H 3.84600 -6.02100 -0.25100 1.000 H58 H 3.41500 -5.79700 -1.93200 1.000 H59 H 2.24100 -3.97300 -2.50700 1.000 H60 H 1.74200 -0.40800 1.49900 1.000 H61 H 6.63800 -2.18900 1.02200 1.000 H62 H 6.10600 -3.83800 1.41100 1.000 H63 H 8.29500 -2.79300 2.66600 1.000 H64 H 6.11300 -4.14700 3.83900 1.000 H65 H 2.20400 1.31400 -1.77600 1.000 H66 H 4.77800 1.37500 -0.11800 1.000 H67 H 2.84000 2.69100 0.21500 1.000 H68 H 4.53200 2.97900 -2.71200 1.000 H69 H 4.55300 1.03200 -4.03700 1.000 H70 H 8.73800 -0.19000 -2.73900 1.000 H71 H 11.05700 -0.24800 -0.80500 1.000 H72 H 10.26900 1.00100 0.20900 1.000 H73 H 11.93700 1.24100 -0.37400 1.000 O74 O 8.54100 2.44100 2.83100 1.000 H75 H 8.80600 3.30400 2.44700 1.000