# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0NV' 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 -0.17300 0.40700 1.79200 1.000 C1 C -1.40500 -0.46700 2.03500 1.000 N2 N -2.39700 -0.22300 0.98000 1.000 C3 C -1.86500 -0.58100 -0.34100 1.000 C4 C -0.64700 0.29000 -0.65600 1.000 C5 C 0.42000 0.07400 0.42000 1.000 N6 N 1.56600 0.94900 0.15600 1.000 C7 C 1.54300 2.30900 0.09300 1.000 N8 N 2.73700 2.76200 -0.15800 1.000 C9 C 3.60200 1.72300 -0.27200 1.000 C10 C 4.97400 1.61800 -0.52600 1.000 N11 N 5.56800 0.44700 -0.57300 1.000 C12 C 4.91000 -0.69400 -0.38500 1.000 N13 N 5.30500 -2.01100 -0.38600 1.000 C14 C 4.23200 -2.82300 -0.13700 1.000 C15 C 3.12700 -2.07800 0.03000 1.000 C16 C 3.53000 -0.68000 -0.12400 1.000 C17 C 2.85900 0.54900 -0.06600 1.000 C18 C -3.64800 -0.94200 1.25700 1.000 C19 C -4.71500 -0.48100 0.29800 1.000 C20 C -5.52300 0.59200 0.62700 1.000 C21 C -6.50200 1.01500 -0.25300 1.000 C22 C -6.67200 0.36600 -1.46100 1.000 C23 C -5.86400 -0.70600 -1.79100 1.000 C24 C -4.88200 -1.12700 -0.91300 1.000 H25 H -0.46200 1.45800 1.81700 1.000 H26 H 0.56900 0.21500 2.56700 1.000 H27 H -1.11300 -1.51700 2.02300 1.000 H28 H -1.83900 -0.22200 3.00500 1.000 H29 H -1.57100 -1.63100 -0.34200 1.000 H30 H -2.63300 -0.41900 -1.09800 1.000 H31 H -0.24400 0.01300 -1.63000 1.000 H32 H -0.94400 1.33900 -0.66900 1.000 H33 H 0.74500 -0.96700 0.40700 1.000 H34 H 0.66400 2.92100 0.23000 1.000 H35 H 5.55500 2.51500 -0.68600 1.000 H36 H 4.26800 -3.90100 -0.08400 1.000 H37 H 2.13200 -2.44100 0.23900 1.000 H38 H -3.48600 -2.01300 1.13300 1.000 H39 H -3.96500 -0.73800 2.27900 1.000 H40 H -5.38900 1.09900 1.57100 1.000 H41 H -7.13300 1.85200 0.00400 1.000 H42 H -7.43800 0.69600 -2.14800 1.000 H43 H -5.99800 -1.21300 -2.73500 1.000 H44 H -4.24800 -1.96200 -1.17200 1.000 H45 H 6.21200 -2.32000 -0.54100 1.000