# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C7B' 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 -0.72000 -2.36700 -0.25200 1.000 C1 C -1.44400 -1.11600 0.25000 1.000 C2 C 7.82600 -0.19400 0.66700 1.000 C3 C 9.16600 -0.08900 0.98900 1.000 C4 C 10.01800 0.63800 0.17600 1.000 Cl5 Cl 11.70100 0.76900 0.58200 1.000 C6 C 9.53100 1.26000 -0.96000 1.000 C7 C 8.19300 1.15700 -1.28500 1.000 C8 C 7.33800 0.42400 -0.47500 1.000 O9 O 6.02000 0.32100 -0.79300 1.000 C10 C 5.19800 -0.44900 0.08700 1.000 C11 C 3.78000 -0.45000 -0.42300 1.000 O12 O 3.50100 0.15000 -1.43900 1.000 N13 N 2.82200 -1.11700 0.25100 1.000 C14 C 1.44400 -1.11800 -0.24500 1.000 C15 C 0.72000 -2.36600 0.26500 1.000 C16 C 0.72000 0.13200 0.25800 1.000 C17 C -0.72000 0.13100 -0.26000 1.000 N18 N -2.82200 -1.11800 -0.24500 1.000 C19 C -3.78000 -0.44600 0.42400 1.000 O20 O -3.50000 0.16000 1.43700 1.000 C21 C -5.19800 -0.44700 -0.08600 1.000 O22 O -6.01900 0.32800 0.78900 1.000 C23 C -7.33700 0.43000 0.47100 1.000 C24 C -7.82900 -0.20900 -0.65800 1.000 C25 C -9.16900 -0.10500 -0.98000 1.000 C26 C -10.01900 0.63700 -0.17900 1.000 Cl27 Cl -11.70100 0.76700 -0.58600 1.000 C28 C -9.52900 1.27400 0.94800 1.000 C29 C -8.19200 1.16700 1.27700 1.000 H30 H -1.23600 -3.25600 0.11100 1.000 H31 H -0.71400 -2.37100 -1.34200 1.000 H32 H -1.44900 -1.11300 1.34000 1.000 H33 H 7.16100 -0.76100 1.30200 1.000 H34 H 9.54800 -0.57300 1.87500 1.000 H35 H 10.19800 1.82700 -1.59200 1.000 H36 H 7.81400 1.63900 -2.17400 1.000 H37 H 5.57000 -1.47200 0.12900 1.000 H38 H 5.22500 -0.01100 1.08500 1.000 H39 H 3.04600 -1.59700 1.06400 1.000 H40 H 1.45000 -1.12200 -1.33500 1.000 H41 H 0.71400 -2.36300 1.35500 1.000 H42 H 1.23500 -3.25700 -0.09300 1.000 H43 H 0.71400 0.13600 1.34800 1.000 H44 H 1.23600 1.02100 -0.10600 1.000 H45 H -0.71400 0.12800 -1.35000 1.000 H46 H -1.23500 1.02200 0.09800 1.000 H47 H -3.04600 -1.60200 -1.05600 1.000 H48 H -5.22500 -0.01600 -1.08600 1.000 H49 H -5.57000 -1.47100 -0.12100 1.000 H50 H -7.16600 -0.78700 -1.28400 1.000 H51 H -9.55200 -0.60200 -1.85900 1.000 H52 H -10.19400 1.85200 1.57200 1.000 H53 H -7.81100 1.66200 2.15800 1.000