# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0M5' 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 -4.87200 -0.80800 0.42700 1.000 C1 C -5.82900 -0.10500 -0.28700 1.000 C2 C -5.50100 1.09600 -0.89100 1.000 C3 C -4.21900 1.59700 -0.78500 1.000 C4 C -3.25600 0.89500 -0.07000 1.000 C5 C -3.58600 -0.31000 0.53700 1.000 C6 C 3.86600 -0.38600 0.63100 1.000 C7 C 3.98300 -1.01400 -0.77600 1.000 C8 C 8.49900 -0.87200 -0.89200 1.000 Cl9 Cl -7.44200 -0.73200 -0.42400 1.000 F10 F -5.19500 -1.97700 1.02100 1.000 N11 N -1.95800 1.40200 0.03900 1.000 C12 C -0.90800 0.55800 0.09400 1.000 O13 O -1.08000 -0.63500 -0.04700 1.000 C14 C 0.46700 1.09200 0.32900 1.000 N15 N 1.51700 0.24900 0.38400 1.000 O16 O 0.63900 2.28500 0.47000 1.000 C17 C 2.86500 0.77200 0.61400 1.000 C18 C 5.49800 -1.31800 -0.89500 1.000 N19 N 6.13100 -0.16100 -0.21300 1.000 C20 C 5.27800 0.13300 0.96200 1.000 C21 C 7.50400 -0.48000 0.20200 1.000 C22 C 8.61100 0.49300 -0.20900 1.000 H23 H -6.24900 1.64100 -1.44800 1.000 H24 H -3.96400 2.53400 -1.25800 1.000 H25 H -2.83900 -0.85700 1.09300 1.000 H26 H 3.56000 -1.13900 1.35700 1.000 H27 H 3.39900 -1.93300 -0.83900 1.000 H28 H 3.66800 -0.30600 -1.54300 1.000 H29 H 9.25000 -1.62100 -0.64400 1.000 H30 H 8.13600 -0.89200 -1.92000 1.000 H31 H -1.81300 2.36000 0.07500 1.000 H32 H 1.37900 -0.70500 0.27100 1.000 H33 H 2.89500 1.29200 1.57200 1.000 H34 H 3.12700 1.46600 -0.18400 1.000 H35 H 5.74500 -2.24800 -0.38400 1.000 H36 H 5.80000 -1.36100 -1.94100 1.000 H37 H 5.24600 1.20800 1.13900 1.000 H38 H 5.66700 -0.38000 1.84100 1.000 H39 H 7.60000 -0.97300 1.16900 1.000 H40 H 9.43500 0.64100 0.48800 1.000 H41 H 8.32000 1.37000 -0.78700 1.000