# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '907' 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 -4.90800 -0.24200 -0.00200 1.000 C1 C -4.93400 0.97400 0.69300 1.000 C2 C -3.78100 1.66000 0.93900 1.000 C3 C -2.55800 1.15900 0.49900 1.000 C4 C -2.51800 -0.06400 -0.20200 1.000 C5 C -3.69900 -0.76300 -0.45100 1.000 C6 C -6.16700 -0.97300 -0.25900 1.000 N7 N -7.32600 -0.47500 0.17100 1.000 N8 N -6.14400 -2.12900 -0.92000 1.000 N9 N -1.26500 1.61800 0.59700 1.000 C10 C -1.11200 -0.30700 -0.52400 1.000 C11 C -0.40700 0.73300 -0.01400 1.000 C12 C 1.06000 0.89500 -0.10700 1.000 C13 C 1.61200 2.15300 -0.35400 1.000 C14 C 2.98100 2.29700 -0.44600 1.000 C15 C 3.57600 3.65500 -0.71800 1.000 C16 C 3.81100 1.20100 -0.28200 1.000 C17 C 3.27500 -0.04900 -0.03200 1.000 C18 C 1.90100 -0.21100 0.05700 1.000 O19 O 1.37400 -1.43900 0.30300 1.000 Br20 Br 4.41800 -1.53900 0.18900 1.000 H21 H -5.87600 1.37200 1.03900 1.000 H22 H -3.81600 2.59600 1.47600 1.000 H23 H -3.67500 -1.70000 -0.98700 1.000 H24 H -7.34300 0.36700 0.65300 1.000 H25 H -8.15200 -0.95400 0.00300 1.000 H26 H -6.97000 -2.60800 -1.08800 1.000 H27 H -5.30000 -2.49200 -1.23300 1.000 H28 H -0.99900 2.44200 1.03300 1.000 H29 H -0.71200 -1.15300 -1.06300 1.000 H30 H 0.96800 3.01000 -0.48100 1.000 H31 H 3.67500 3.79800 -1.79400 1.000 H32 H 2.92400 4.42600 -0.30800 1.000 H33 H 4.55800 3.72200 -0.25000 1.000 H34 H 4.88100 1.32300 -0.35100 1.000