# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FJN' 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 -8.47700 -1.37400 2.04500 1.000 C1 C -9.22800 -1.09300 3.35100 1.000 C2 C -10.55100 -1.85900 3.37000 1.000 C3 C -11.41600 -1.44300 2.17600 1.000 C4 C -10.65200 -1.73900 0.88800 1.000 C5 C -9.35400 -0.94000 0.87300 1.000 C6 C -8.64500 -1.12700 -0.44100 1.000 C7 C -9.41800 -1.25800 -1.58800 1.000 C8 C -10.88700 -1.28600 -1.47100 1.000 C9 C -11.65500 -1.19500 -2.65400 1.000 C10 C -11.02800 -1.22300 -3.85800 1.000 C11 C -9.64000 -1.32800 -3.96600 1.000 C12 C -8.83700 -1.35500 -2.86900 1.000 C13 C -6.51100 -0.01000 -0.07000 1.000 C14 C -5.03000 -0.26400 -0.35900 1.000 C15 C -2.76900 2.14200 1.05000 1.000 C16 C -3.19600 0.86300 0.93200 1.000 C17 C -1.62200 2.63500 1.89300 1.000 C18 C 0.73500 3.08300 1.91700 1.000 C19 C 1.99900 3.04900 1.09800 1.000 C20 C 2.44000 4.18000 0.42600 1.000 C21 C 3.60300 4.11500 -0.31600 1.000 C22 C 3.91100 1.89700 0.23900 1.000 C23 C 2.75000 1.89000 1.00400 1.000 C24 C 5.85100 0.76100 -0.52400 1.000 C25 C 7.89400 -0.28400 -1.15200 1.000 C26 C 8.89300 -1.15300 -0.75300 1.000 C27 C 10.15200 -1.10000 -1.35800 1.000 C28 C 10.38500 -0.17700 -2.37800 1.000 C29 C 9.38000 0.68200 -2.77400 1.000 C30 C 8.14000 0.63500 -2.16600 1.000 C31 C 11.01800 -2.11100 -0.71600 1.000 C32 C 8.95800 -2.25800 0.26500 1.000 C33 C 8.60800 -1.74100 1.66300 1.000 C34 C 8.96700 -2.81900 2.69100 1.000 C35 C 10.47300 -3.08400 2.68100 1.000 C36 C 10.89400 -3.62200 1.30600 1.000 C37 C -0.59200 3.73800 0.02900 1.000 N38 N -11.45700 -1.46600 -0.29400 1.000 N39 N -7.29900 -1.16600 -0.50400 1.000 N40 N -4.24300 0.89300 0.07500 1.000 N41 N -4.42800 2.11200 -0.29400 1.000 N42 N -3.56100 2.88100 0.26500 1.000 N43 N 4.29600 2.99500 -0.39200 1.000 N44 N 4.67300 0.73500 0.13100 1.000 N45 N 6.63600 -0.33500 -0.54100 1.000 N46 N 10.36500 -2.70100 0.29200 1.000 N47 N -0.40800 2.71800 1.07000 1.000 O48 O 6.20600 1.77200 -1.09800 1.000 O49 O 12.15700 -2.36800 -1.05300 1.000 H50 H -7.54400 -0.81200 2.03100 1.000 H51 H -8.26300 -2.44000 1.96800 1.000 H52 H -8.61500 -1.40900 4.19500 1.000 H53 H -9.42900 -0.02500 3.43000 1.000 H54 H -10.35000 -2.92900 3.31600 1.000 H55 H -11.08300 -1.63800 4.29500 1.000 H56 H -12.34800 -2.00700 2.18600 1.000 H57 H -11.63100 -0.37600 2.23500 1.000 H58 H -12.73000 -1.10300 -2.60000 1.000 H59 H -11.62100 -1.16300 -4.75900 1.000 H60 H -9.19200 -1.38800 -4.94700 1.000 H61 H -7.76700 -1.45200 -2.97800 1.000 H62 H -6.65200 0.14500 0.99900 1.000 H63 H -6.84000 0.87700 -0.61200 1.000 H64 H -4.70200 -1.15100 0.18300 1.000 H65 H -4.89000 -0.41900 -1.42800 1.000 H66 H -2.78300 -0.00700 1.42200 1.000 H67 H -1.86000 3.62200 2.29000 1.000 H68 H -1.45400 1.94300 2.71900 1.000 H69 H 0.81700 2.37500 2.74200 1.000 H70 H 0.58600 4.08800 2.31500 1.000 H71 H 1.88000 5.10200 0.48200 1.000 H72 H 3.95000 4.99300 -0.84100 1.000 H73 H 2.43800 0.99300 1.51700 1.000 H74 H 11.35200 -0.13400 -2.85700 1.000 H75 H 9.56400 1.39600 -3.56400 1.000 H76 H 7.36000 1.31400 -2.47900 1.000 H77 H 8.29300 -3.07500 -0.01600 1.000 H78 H 9.17700 -0.83500 1.87100 1.000 H79 H 7.54200 -1.52300 1.71700 1.000 H80 H 8.66600 -2.48500 3.68400 1.000 H81 H 8.44000 -3.74100 2.44500 1.000 H82 H 11.00600 -2.15600 2.88700 1.000 H83 H 10.71700 -3.82000 3.44700 1.000 H84 H 11.98200 -3.65900 1.24000 1.000 H85 H 10.47900 -4.61800 1.15400 1.000 H86 H -0.78000 4.70500 0.49700 1.000 H87 H 0.30900 3.80000 -0.58200 1.000 H88 H -1.44000 3.46700 -0.60000 1.000 H89 H -6.85200 -1.96100 -0.83600 1.000 H90 H 4.35600 -0.09200 0.52600 1.000 H91 H 6.32900 -1.15800 -0.13000 1.000 H92 H -0.23300 1.82400 0.63700 1.000 H93 H -10.39900 -2.79900 0.87800 1.000 H94 H -9.59000 0.11700 0.99800 1.000