# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0VN' 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 -5.11100 0.54800 -0.04300 1.000 C1 C -4.47300 -0.68300 0.11600 1.000 C2 C -3.09300 -0.74700 0.07300 1.000 C3 C -2.34000 0.42400 -0.13000 1.000 C4 C -2.99400 1.65200 -0.28700 1.000 C5 C -4.35400 1.71100 -0.24400 1.000 N6 N -2.17600 -1.78000 0.19100 1.000 C7 C -0.93300 -1.23200 0.06200 1.000 N8 N -1.03300 0.06200 -0.12600 1.000 N9 N 0.25200 -1.93400 0.12100 1.000 C10 C -6.54100 0.62300 -0.00600 1.000 N11 N -7.67500 0.68200 0.02400 1.000 C12 C 3.88600 0.10100 0.02300 1.000 C13 C 2.77000 0.70800 0.56900 1.000 C14 C 1.56300 0.03600 0.60300 1.000 C15 C 1.47200 -1.25100 0.08800 1.000 C16 C 2.59500 -1.85800 -0.45900 1.000 C17 C 3.79800 -1.18100 -0.49000 1.000 C18 C 5.19900 0.83900 -0.01800 1.000 C19 C 6.25100 0.05200 0.76700 1.000 C20 C 5.65400 0.99000 -1.47000 1.000 C21 C 5.02500 2.22400 0.60900 1.000 H22 H -5.05400 -1.58000 0.27100 1.000 H23 H -2.42000 2.55300 -0.44300 1.000 H24 H -4.85300 2.66100 -0.36700 1.000 H25 H -2.38000 -2.71700 0.33800 1.000 H26 H 0.24000 -2.90100 0.18600 1.000 H27 H 2.84100 1.70800 0.97000 1.000 H28 H 0.69200 0.51100 1.03000 1.000 H29 H 2.52700 -2.85800 -0.86100 1.000 H30 H 4.67200 -1.65200 -0.91600 1.000 H31 H 6.37400 -0.93400 0.32100 1.000 H32 H 7.20100 0.58600 0.73800 1.000 H33 H 5.92600 -0.05600 1.80200 1.000 H34 H 4.90400 1.55000 -2.02900 1.000 H35 H 6.60400 1.52400 -1.50000 1.000 H36 H 5.77800 0.00300 -1.91700 1.000 H37 H 4.70100 2.11600 1.64400 1.000 H38 H 5.97500 2.75800 0.58000 1.000 H39 H 4.27500 2.78400 0.05000 1.000