# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FM8' 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 -2.18200 0.93000 -0.09500 1.000 N1 N -1.64200 1.41600 1.04000 1.000 O2 O -1.47200 0.40000 -0.92800 1.000 Cl3 Cl 4.46400 -2.74400 1.37600 1.000 C4 C -0.22000 1.20600 1.32300 1.000 N5 N -3.48400 -2.16700 -0.17600 1.000 O6 O -2.44900 2.13000 1.95900 1.000 Cl7 Cl 3.35400 -3.66900 -1.39100 1.000 C8 C 0.61800 2.13700 0.44500 1.000 N9 N -2.92600 -1.86100 1.07600 1.000 C10 C 2.10400 1.83900 0.65800 1.000 N11 N -3.60000 -3.90100 1.08500 1.000 C12 C 2.41800 0.45800 0.14500 1.000 C13 C 3.19700 -0.39900 0.90000 1.000 C14 C 3.48500 -1.66700 0.42900 1.000 C15 C 2.99300 -2.07800 -0.79900 1.000 C16 C 2.21300 -1.21900 -1.55300 1.000 C17 C 1.92100 0.04600 -1.07800 1.000 C18 C -3.63800 1.03700 -0.32600 1.000 C19 C -4.33300 -0.01900 -0.91900 1.000 C20 C -5.69200 0.08700 -1.13100 1.000 C21 C -6.36600 1.23500 -0.75600 1.000 C22 C -5.68400 2.28500 -0.16800 1.000 C23 C -4.32600 2.19000 0.05500 1.000 C24 C -3.60000 -1.27000 -1.32900 1.000 C25 C -3.01900 -2.94200 1.80500 1.000 C26 C -3.88500 -3.44800 -0.10900 1.000 P27 P 3.10500 3.06500 -0.24600 1.000 O28 O 2.70300 3.07700 -1.67000 1.000 O29 O 2.86900 4.52500 0.39000 1.000 O30 O 4.66300 2.67500 -0.13100 1.000 H31 H -0.02300 1.42200 2.37300 1.000 H32 H 0.04400 0.17000 1.11000 1.000 H33 H -1.97400 2.43900 2.74200 1.000 H34 H 0.36200 1.97700 -0.60200 1.000 H35 H 0.41300 3.17300 0.71500 1.000 H36 H 2.33600 1.89300 1.72200 1.000 H37 H 3.58100 -0.07800 1.85700 1.000 H38 H 1.82900 -1.53900 -2.51000 1.000 H39 H 1.31200 0.71600 -1.66700 1.000 H40 H -6.23100 -0.72900 -1.59000 1.000 H41 H -7.43100 1.31300 -0.92500 1.000 H42 H -6.21600 3.17900 0.12200 1.000 H43 H -3.79400 3.01000 0.51500 1.000 H44 H -2.60400 -1.00700 -1.68600 1.000 H45 H -4.15100 -1.77000 -2.12400 1.000 H46 H -2.68000 -3.04200 2.82600 1.000 H47 H -4.36000 -4.00700 -0.90200 1.000 H48 H 1.94100 4.79400 0.42500 1.000 H49 H 4.87900 1.80600 -0.49600 1.000