# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FFG' 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 -3.93000 -1.69800 -0.44400 1.000 C1 C 3.75500 -0.22000 -0.80200 1.000 C2 C -6.39700 -2.06600 -0.43200 1.000 C3 C 1.52800 2.53900 -0.34200 1.000 C4 C 5.52000 -1.75200 -0.23200 1.000 C5 C -1.72200 -0.04200 -0.68300 1.000 C6 C 1.75300 1.18300 -0.56300 1.000 C7 C 2.75700 3.16000 -0.26400 1.000 C8 C 6.70900 -2.09400 0.58000 1.000 C9 C 0.62700 0.24800 -0.70600 1.000 C10 C 8.44100 -3.20700 1.38800 1.000 C11 C -2.65800 -0.10200 -1.70800 1.000 C12 C 4.86700 -0.53500 -0.03800 1.000 C13 C -0.82100 2.21700 -1.02900 1.000 C14 C -6.03600 -4.77600 0.02900 1.000 C15 C -7.31100 -4.25200 -0.08500 1.000 C16 C 3.94000 -2.32300 -1.95200 1.000 C17 C -4.93500 -3.95100 -0.08700 1.000 C18 C -2.99000 -1.63500 0.58400 1.000 C19 C -3.75700 -0.92500 -1.59100 1.000 C20 C 5.04900 -2.64500 -1.19500 1.000 C21 C -7.49000 -2.89900 -0.31500 1.000 C22 C 3.29300 -1.11700 -1.75900 1.000 C23 C -1.89200 -0.81100 0.46300 1.000 C24 C -5.11000 -2.58900 -0.31800 1.000 C25 C 0.13300 3.09300 -0.21600 1.000 C26 C -7.48000 1.17500 2.37600 1.000 C27 C -7.31200 -0.14800 1.58800 1.000 C28 C -6.33300 1.61200 0.28700 1.000 C29 C -7.37600 2.22900 1.24200 1.000 C30 C -6.59300 -0.59400 -0.68900 1.000 C31 C 2.98500 4.63300 -0.03800 1.000 N32 N 3.69700 2.25300 -0.42100 1.000 N33 N 7.24000 -1.34500 1.50500 1.000 N34 N 3.09200 0.99800 -0.60700 1.000 N35 N 7.43800 -3.26400 0.48900 1.000 N36 N 8.34400 -2.02700 2.03400 1.000 N37 N -0.60800 0.79300 -0.80300 1.000 N38 N -6.31400 0.15900 0.54100 1.000 O39 O 0.79700 -0.95600 -0.73500 1.000 O40 O 9.28100 -4.06700 1.58300 1.000 O41 O -6.91300 3.48000 1.75600 1.000 F42 F 3.07700 4.88400 1.33500 1.000 F43 F 4.17400 5.02200 -0.66400 1.000 F44 F 1.91600 5.35800 -0.57500 1.000 H45 H -2.52400 0.49600 -2.59700 1.000 H46 H 5.22800 0.16000 0.70600 1.000 H47 H -1.84600 2.46700 -0.75800 1.000 H48 H -0.67800 2.43000 -2.08900 1.000 H49 H -5.90200 -5.83200 0.20900 1.000 H50 H -8.16900 -4.90000 0.00600 1.000 H51 H 3.57700 -3.01600 -2.69600 1.000 H52 H -3.94000 -4.36200 0.00300 1.000 H53 H -3.12200 -2.23300 1.47400 1.000 H54 H -4.48400 -0.97200 -2.38900 1.000 H55 H 5.55200 -3.58800 -1.34800 1.000 H56 H -8.48800 -2.49500 -0.40400 1.000 H57 H 2.42600 -0.87000 -2.35400 1.000 H58 H -1.16300 -0.76300 1.25800 1.000 H59 H -0.16900 3.08800 0.83100 1.000 H60 H 0.10900 4.11300 -0.60000 1.000 H61 H -8.45400 1.21900 2.86200 1.000 H62 H -6.67600 1.30200 3.10100 1.000 H63 H -6.94200 -0.93600 2.24500 1.000 H64 H -8.25800 -0.44400 1.13600 1.000 H65 H -6.61900 1.80400 -0.74800 1.000 H66 H -5.35000 2.03600 0.48700 1.000 H67 H -8.33600 2.35000 0.73900 1.000 H68 H -5.91400 -0.26800 -1.47700 1.000 H69 H -7.62200 -0.41400 -1.00000 1.000 H70 H 7.25800 -4.00000 -0.11700 1.000 H71 H 8.93200 -1.70900 2.73700 1.000 H72 H -7.49700 3.87300 2.41900 1.000