# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F6K' 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 0.33600 1.63600 -0.34500 1.000 C1 C -0.00200 2.12700 -1.75500 1.000 C2 C -0.91500 1.05800 0.35300 1.000 C3 C -1.93100 0.58300 -0.68800 1.000 C4 C -2.65900 -1.42500 0.55800 1.000 C5 C -5.30600 -1.19900 -0.33000 1.000 C6 C 5.08000 0.00500 -0.04700 1.000 Cl7 Cl 6.14400 -1.44800 -0.14800 1.000 C8 C 3.62400 -0.41300 -0.26500 1.000 C9 C 2.72200 0.82000 -0.17900 1.000 C10 C 1.26600 0.40200 -0.39700 1.000 O11 O 0.91800 2.68300 0.43300 1.000 C12 C 0.78900 -0.47000 0.74400 1.000 O13 O 1.41800 -1.38900 1.22500 1.000 N14 N -0.43100 -0.07700 1.14700 1.000 C15 C -1.53700 2.09600 1.25200 1.000 O16 O -2.67400 2.45700 1.06100 1.000 O17 O -1.30500 -0.34600 -1.57500 1.000 C18 C -3.10500 -0.09800 0.01800 1.000 C19 C -4.25200 -0.29200 -0.97600 1.000 C20 C -4.71000 -2.59700 -0.16400 1.000 C21 C -3.35800 -2.51200 0.48000 1.000 H22 H -0.76100 2.90700 -1.69500 1.000 H23 H 0.89600 2.52900 -2.22400 1.000 H24 H -0.38100 1.29500 -2.34800 1.000 H25 H -2.29600 1.43900 -1.25600 1.000 H26 H -1.69200 -1.47800 1.03700 1.000 H27 H -5.57600 -0.79800 0.64700 1.000 H28 H -6.19300 -1.25100 -0.96200 1.000 H29 H 5.18300 0.46300 0.93600 1.000 H30 H 5.37100 0.72200 -0.81500 1.000 H31 H 3.52100 -0.87100 -1.24800 1.000 H32 H 3.33400 -1.13000 0.50300 1.000 H33 H 2.82500 1.27800 0.80400 1.000 H34 H 3.01300 1.53700 -0.94700 1.000 H35 H 1.15800 -0.12100 -1.34700 1.000 H36 H 1.70600 3.07700 0.03500 1.000 H37 H -0.92800 -0.49100 1.87000 1.000 H38 H -0.96600 2.51700 2.06600 1.000 H39 H -0.95600 -1.13400 -1.13700 1.000 H40 H -3.44500 0.53100 0.84100 1.000 H41 H -3.87400 -0.76000 -1.88500 1.000 H42 H -4.69700 0.67400 -1.21500 1.000 H43 H -5.37000 -3.19900 0.46100 1.000 H44 H -4.61500 -3.06700 -1.14200 1.000 H45 H -2.94100 -3.41300 0.90500 1.000