# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FCF' 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 -8.99100 -1.64300 0.13400 1.000 C1 C -7.68400 -1.70100 0.45100 1.000 O2 O -7.25100 -2.65200 1.07000 1.000 C3 C -6.77600 -0.60800 0.04700 1.000 C4 C -7.27300 0.49000 -0.66000 1.000 C5 C -6.42700 1.51300 -1.03900 1.000 C6 C -5.42200 -0.66600 0.37400 1.000 C7 C -4.57400 0.37000 -0.01100 1.000 C8 C -5.08400 1.45900 -0.72300 1.000 C9 C -3.13800 0.31600 0.33100 1.000 N10 N -2.35200 1.27800 -0.02700 1.000 O11 O -0.97500 1.22700 0.30100 1.000 C12 C -0.22600 2.35500 -0.15600 1.000 C13 C 1.23900 2.19400 0.25200 1.000 O14 O 1.80100 1.06700 -0.42400 1.000 N15 N 3.16200 0.82900 -0.11400 1.000 C16 C 3.78600 -0.16300 -0.66200 1.000 C17 C 5.20100 -0.41100 -0.34000 1.000 N18 N 5.86600 0.40700 0.55100 1.000 C19 C 5.86700 -1.45600 -0.91400 1.000 C20 C 7.22500 -1.66800 -0.58400 1.000 O21 O 7.84000 -2.59200 -1.08300 1.000 N22 N 7.83300 -0.83900 0.28800 1.000 C23 C 7.15900 0.18200 0.84700 1.000 O24 O 7.72800 0.91400 1.63400 1.000 H25 H -9.54600 -2.38200 0.42000 1.000 H26 H -8.32300 0.53900 -0.91100 1.000 H27 H -6.81700 2.35900 -1.58500 1.000 H28 H -5.03300 -1.51000 0.92400 1.000 H29 H -4.42700 2.26200 -1.02200 1.000 H30 H -2.74500 -0.52600 0.88100 1.000 H31 H -0.29600 2.42100 -1.24200 1.000 H32 H -0.63000 3.26400 0.29000 1.000 H33 H 1.79300 3.09300 -0.01800 1.000 H34 H 1.30100 2.03900 1.33000 1.000 H35 H 3.27000 -0.81000 -1.35600 1.000 H36 H 8.76500 -0.98200 0.51600 1.000 H37 H 5.39900 1.14800 0.96500 1.000 H38 H 5.36300 -2.11100 -1.61000 1.000