# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FEQ' 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 -3.09000 -3.08500 0.91500 1.000 N1 N -2.07900 -2.47800 0.60900 1.000 O2 O -0.99800 -3.03600 0.65100 1.000 C3 C -2.16600 -1.06400 0.17900 1.000 C4 C -3.39300 -0.43000 0.13100 1.000 C5 C -3.47500 0.89000 -0.27100 1.000 N6 N -4.79000 1.56700 -0.32200 1.000 O7 O -4.86400 2.73000 -0.67500 1.000 O8 O -5.79900 0.96000 -0.01000 1.000 C9 C -2.33000 1.58000 -0.62500 1.000 C10 C -1.10100 0.95100 -0.57800 1.000 C11 C -1.01500 -0.37300 -0.17000 1.000 O12 O 0.19300 -0.99300 -0.11800 1.000 C13 C 1.31900 -0.26200 -0.60800 1.000 C14 C 1.83400 0.64200 0.47300 1.000 C15 C 2.41100 -1.24200 -1.04100 1.000 F16 F 2.63800 -2.17300 -0.02200 1.000 C17 C 3.69400 -0.44800 -1.31600 1.000 O18 O 3.41300 0.62100 -2.22100 1.000 C19 C 4.20500 0.12000 0.01000 1.000 O20 O 5.25300 1.05600 -0.24900 1.000 C21 C 3.09000 0.81200 0.73900 1.000 C22 C 3.45500 1.76300 1.84900 1.000 O23 O 2.26400 2.31500 2.41500 1.000 H24 H -4.28900 -0.96700 0.40700 1.000 H25 H -2.39600 2.61100 -0.93900 1.000 H26 H -0.20700 1.49000 -0.85400 1.000 H27 H 1.01300 0.34000 -1.46400 1.000 H28 H 1.11300 1.18500 1.06600 1.000 H29 H 2.09900 -1.76000 -1.94800 1.000 H30 H 4.44700 -1.10700 -1.75000 1.000 H31 H 3.07000 0.33200 -3.07700 1.000 H32 H 4.59100 -0.69100 0.62600 1.000 H33 H 5.62700 1.45800 0.54800 1.000 H34 H 4.00800 1.22600 2.62000 1.000 H35 H 4.07400 2.56600 1.45100 1.000 H36 H 2.42400 2.93700 3.13700 1.000