# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F74' 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 -4.94200 -1.18600 -0.25200 1.000 C1 C -3.54200 -1.01300 0.14900 1.000 C2 C -1.52100 -1.12400 0.91900 1.000 C3 C -2.89100 0.15400 -0.23200 1.000 C4 C -4.87700 0.87500 -1.30800 1.000 O5 O -5.55900 -2.19300 0.05900 1.000 P6 P 4.98200 -0.57200 -0.83900 1.000 O7 O 6.05100 0.26300 -0.24700 1.000 O8 O 4.87600 -1.96000 -0.03000 1.000 O9 O 3.57800 0.21100 -0.74800 1.000 C10 C 3.04500 0.71400 0.47900 1.000 C11 C 1.70400 1.40000 0.21000 1.000 C12 C 1.16900 2.05900 1.50100 1.000 C13 C -0.35800 1.83500 1.43100 1.000 C14 C -0.56500 1.06600 0.10800 1.000 O15 O 0.70200 0.42300 -0.14700 1.000 N16 N -1.62400 0.06600 0.25900 1.000 N17 N -3.58000 1.08800 -0.96300 1.000 N18 N -5.53000 1.83500 -2.03400 1.000 N19 N -5.53100 -0.21200 -0.96200 1.000 N20 N -2.65700 -1.75900 0.85200 1.000 Cl21 Cl -0.09500 -1.70400 1.72200 1.000 O22 O 1.47000 3.45600 1.51100 1.000 H23 H 4.19300 -2.55800 -0.36400 1.000 H24 H 2.89700 -0.11200 1.17600 1.000 H25 H 3.74100 1.43300 0.91000 1.000 H26 H 1.81100 2.14300 -0.58000 1.000 H27 H 1.58700 1.57100 2.38100 1.000 H28 H -0.69500 1.23600 2.27800 1.000 H29 H -0.88300 2.79000 1.40500 1.000 H30 H -0.81000 1.75800 -0.69800 1.000 H31 H -3.13700 1.90600 -1.23600 1.000 H32 H -6.45900 1.70600 -2.28300 1.000 H33 H -5.06500 2.64400 -2.29800 1.000 H34 H 1.15700 3.92100 2.29900 1.000 O35 O 5.32800 -0.87400 -2.38200 1.000 H36 H 6.16300 -1.34500 -2.51200 1.000