# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9NV' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N 2.07700 -0.04700 -0.76600 1.000 C1 C 2.52700 0.85100 0.30000 1.000 C2 C 1.64400 2.07100 0.33500 1.000 O3 O 0.73200 2.17900 -0.45000 1.000 C4 C 3.97300 1.27600 0.03300 1.000 C5 C 4.88800 0.05300 0.12000 1.000 C6 C 6.33400 0.47700 -0.14700 1.000 O7 O 1.87000 3.03800 1.23800 1.000 S8 S 1.44300 -1.52900 -0.38700 1.000 O9 O 1.12900 -2.15900 -1.62200 1.000 O10 O 2.31200 -2.10300 0.57800 1.000 C11 C -0.09200 -1.24600 0.43100 1.000 C12 C -0.25900 -1.63400 1.72500 1.000 C13 C -1.46500 -1.41800 2.38800 1.000 C14 C -2.51100 -0.81200 1.76000 1.000 C15 C -2.37500 -0.39800 0.42700 1.000 C16 C -1.14700 -0.61200 -0.24700 1.000 C17 C -1.00800 -0.19300 -1.58200 1.000 C18 C -2.04700 0.41900 -2.21400 1.000 C19 C -3.25600 0.64000 -1.56100 1.000 C20 C -3.43700 0.23400 -0.25700 1.000 N21 N -4.65200 0.45900 0.38800 1.000 C22 C -4.92200 1.89700 0.51400 1.000 C23 C -5.75100 -0.22500 -0.30800 1.000 H24 H 2.14700 0.22800 -1.69400 1.000 H25 H 2.47200 0.33400 1.25800 1.000 H26 H 4.04500 1.71300 -0.96300 1.000 H27 H 4.27900 2.01200 0.77600 1.000 H28 H 4.81600 -0.38400 1.11600 1.000 H29 H 4.58300 -0.68400 -0.62300 1.000 H30 H 6.40600 0.91400 -1.14300 1.000 H31 H 6.63900 1.21400 0.59600 1.000 H32 H 6.98600 -0.39400 -0.08400 1.000 H33 H 0.55500 -2.11700 2.24500 1.000 H34 H -1.57200 -1.73600 3.41400 1.000 H35 H -3.44100 -0.65200 2.28600 1.000 H36 H -0.07700 -0.35600 -2.10500 1.000 H37 H -1.93100 0.73800 -3.23900 1.000 H38 H -4.06400 1.12700 -2.08600 1.000 H39 H -5.55800 -1.29700 -0.32500 1.000 H40 H -6.68700 -0.03200 0.21600 1.000 H41 H -5.82300 0.14900 -1.32900 1.000 H42 H -4.96400 2.34700 -0.47800 1.000 H43 H -5.87600 2.04500 1.02000 1.000 H44 H -4.12700 2.36700 1.09300 1.000 H45 H 1.27700 3.80100 1.22200 1.000