# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '95W' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O -6.76800 -1.81600 -1.25100 1.000 C1 C -5.82600 -1.19900 -0.78900 1.000 C2 C -6.04400 -0.02200 -0.03200 1.000 C3 C -7.44400 0.48100 0.20900 1.000 N4 N -4.56500 -1.63400 -0.98700 1.000 C5 C -3.52400 -0.95200 -0.47500 1.000 O6 O -2.39200 -1.35600 -0.66200 1.000 N7 N -3.71700 0.17100 0.24100 1.000 C8 C -4.98100 0.64200 0.47000 1.000 C9 C -2.56400 0.89200 0.78600 1.000 C10 C -1.78200 -0.02900 1.72600 1.000 C11 C -0.54600 0.70900 2.24400 1.000 N12 N 0.29700 1.11100 1.11000 1.000 C13 C -0.41700 2.03400 0.21900 1.000 C14 C -1.65100 1.33600 -0.36000 1.000 C15 C 1.55900 1.70000 1.57600 1.000 C16 C 2.49400 1.87300 0.40700 1.000 N17 N 3.25000 0.86200 0.02200 1.000 C18 C 4.08500 0.96900 -0.99800 1.000 C19 C 4.19100 2.16100 -1.70400 1.000 C20 C 3.41100 3.23900 -1.32600 1.000 C21 C 2.54500 3.08500 -0.25200 1.000 O22 O 4.84400 -0.09600 -1.35900 1.000 C23 C 4.78800 -1.21200 -0.58500 1.000 C24 C 3.69900 -2.06700 -0.67700 1.000 C25 C 3.64400 -3.20000 0.11100 1.000 C26 C 4.67200 -3.48200 0.99100 1.000 C27 C 5.75800 -2.63200 1.08400 1.000 C28 C 5.82100 -1.50100 0.29400 1.000 H29 H -8.15800 -0.18600 -0.27200 1.000 H30 H -7.63900 0.51100 1.28100 1.000 H31 H -7.54600 1.48400 -0.20600 1.000 H32 H -4.40700 -2.44200 -1.50000 1.000 H33 H -5.12800 1.54400 1.04500 1.000 H34 H -2.90900 1.76700 1.33700 1.000 H35 H -2.41500 -0.31300 2.56600 1.000 H36 H -1.47200 -0.92300 1.18500 1.000 H37 H -0.85800 1.59500 2.79700 1.000 H38 H 0.02100 0.05100 2.90200 1.000 H39 H -0.73000 2.91400 0.78100 1.000 H40 H 0.24300 2.33800 -0.59400 1.000 H41 H -1.33900 0.46400 -0.93400 1.000 H42 H -2.18800 2.02700 -1.00900 1.000 H43 H 1.36200 2.67100 2.03000 1.000 H44 H 2.01800 1.04100 2.31300 1.000 H45 H 4.87400 2.24400 -2.53700 1.000 H46 H 3.47300 4.17800 -1.85600 1.000 H47 H 1.92200 3.90700 0.06800 1.000 H48 H 2.89500 -1.84600 -1.36400 1.000 H49 H 2.79600 -3.86600 0.04000 1.000 H50 H 4.62700 -4.36900 1.60700 1.000 H51 H 6.56100 -2.85500 1.77200 1.000 H52 H 6.67200 -0.83900 0.36400 1.000