# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9N8' 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 4.93300 -0.15600 1.11100 1.000 C1 C 5.45700 1.11700 1.25000 1.000 C2 C 4.85300 2.19400 0.62700 1.000 C3 C 3.71900 2.00500 -0.14000 1.000 C4 C 3.18400 0.72000 -0.28500 1.000 C5 C 1.97200 0.50800 -1.10200 1.000 C6 C 0.64600 0.48200 -0.46100 1.000 C7 C 0.37200 0.73500 0.87200 1.000 C8 C -5.22200 0.06700 0.48000 1.000 C9 C -5.71900 -0.81300 -0.47900 1.000 C10 C -6.11500 0.82800 1.22300 1.000 C11 C -0.58600 0.19800 -1.09100 1.000 O12 O 2.06900 0.35600 -2.30500 1.000 F13 F 3.12900 3.05700 -0.74800 1.000 C14 C 3.80100 -0.36200 0.34900 1.000 Br15 Br 3.09300 -2.10400 0.15600 1.000 C16 C -1.55300 0.28200 -0.13300 1.000 N17 N -0.95100 0.61200 1.06200 1.000 C18 C -2.99000 0.06400 -0.34000 1.000 O19 O -3.40900 -0.22000 -1.44700 1.000 N20 N -3.84500 0.17800 0.69500 1.000 N21 N -7.41400 0.72600 1.02300 1.000 C22 C -7.91600 -0.09400 0.12000 1.000 C23 C -7.09100 -0.88800 -0.65500 1.000 H24 H 5.41400 -0.99200 1.59800 1.000 H25 H 6.34400 1.27100 1.84800 1.000 H26 H 5.26800 3.18400 0.74000 1.000 H27 H 1.09900 0.98900 1.62900 1.000 H28 H -5.05100 -1.42200 -1.07000 1.000 H29 H -5.74200 1.51100 1.97200 1.000 H30 H -0.73500 -0.04000 -2.13400 1.000 H31 H -1.41100 0.73700 1.90700 1.000 H32 H -3.50500 0.33800 1.58900 1.000 H33 H -8.98600 -0.14800 -0.01300 1.000 H34 H -7.51100 -1.55900 -1.38900 1.000