# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FW7' 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 -0.23800 -2.48100 -0.10100 1.000 C1 C 0.41100 -1.46400 -0.77500 1.000 C2 C -0.38900 -0.40900 -1.49600 1.000 C3 C -1.95500 0.73100 0.12600 1.000 C4 C -0.77700 2.46200 0.73900 1.000 C5 C 1.76100 3.33700 0.03900 1.000 C6 C 1.26400 2.17800 -0.52300 1.000 C7 C -5.02500 -1.08600 1.03900 1.000 C8 C -3.93100 -0.02100 1.14700 1.000 C9 C 2.52700 -2.37900 -0.12800 1.000 C10 C -0.26000 3.63200 1.29900 1.000 C11 C 1.00100 4.06000 0.94700 1.000 C12 C -0.00400 1.73300 -0.17900 1.000 C13 C -3.69400 -0.02100 -1.26200 1.000 C14 C -4.78800 -1.08600 -1.37000 1.000 C15 C 1.87700 -3.39400 0.55800 1.000 C16 C 1.79200 -1.41200 -0.78900 1.000 C17 C 0.49400 -3.44600 0.56500 1.000 F18 F 2.59300 -4.33300 1.21400 1.000 N19 N -2.99600 -0.16800 0.02300 1.000 N20 N -5.72300 -0.94000 -0.24500 1.000 N21 N -0.77300 0.64300 -0.55200 1.000 N22 N -1.95600 1.80000 0.88300 1.000 Cl23 Cl 3.34900 3.89200 -0.39200 1.000 Cl24 Cl 4.26200 -2.31500 -0.14400 1.000 H25 H -1.31700 -2.52000 -0.09200 1.000 H26 H 0.21500 0.02200 -2.29500 1.000 H27 H -1.28500 -0.86000 -1.92200 1.000 H28 H 1.86000 1.62000 -1.22900 1.000 H29 H -4.57500 -2.07700 1.09700 1.000 H30 H -5.73600 -0.96100 1.85600 1.000 H31 H -4.38400 0.97000 1.11600 1.000 H32 H -3.39300 -0.14700 2.08700 1.000 H33 H -0.84700 4.20000 2.00600 1.000 H34 H 1.40000 4.96500 1.38100 1.000 H35 H -2.98300 -0.14600 -2.07800 1.000 H36 H -4.14400 0.97000 -1.32000 1.000 H37 H -5.32600 -0.96100 -2.30900 1.000 H38 H -4.33500 -2.07700 -1.33900 1.000 H39 H 2.29800 -0.61700 -1.31600 1.000 H40 H -0.01400 -4.23600 1.09900 1.000 H41 H -6.48500 -1.59700 -0.32000 1.000