# CIF file generated by openbabel 2.3.2, see http://openbabel.sf.net data_I _chemical_name_common '0NV' loop_ _atom_site_type_symbol _atom_site_label _atom_site_Cartn_x _atom_site_Cartn_y _atom_site_Cartn_z C C1 -0.17300 0.40700 1.79200 C C2 -1.40500 -0.46700 2.03500 N N3 -2.39700 -0.22300 0.98000 C C4 -1.86500 -0.58100 -0.34100 C C5 -0.64700 0.29000 -0.65600 C C6 0.42000 0.07400 0.42000 N N7 1.56600 0.94900 0.15600 C C8 1.54300 2.30900 0.09300 N N9 2.73700 2.76200 -0.15800 C C10 3.60200 1.72300 -0.27200 C C11 4.97400 1.61800 -0.52600 N N12 5.56800 0.44700 -0.57300 C C13 4.91000 -0.69400 -0.38500 N N14 5.30500 -2.01100 -0.38600 C C15 4.23200 -2.82300 -0.13700 C C16 3.12700 -2.07800 0.03000 C C17 3.53000 -0.68000 -0.12400 C C18 2.85900 0.54900 -0.06600 C C19 -3.64800 -0.94200 1.25700 C C20 -4.71500 -0.48100 0.29800 C C21 -5.52300 0.59200 0.62700 C C22 -6.50200 1.01500 -0.25300 C C23 -6.67200 0.36600 -1.46100 C C24 -5.86400 -0.70600 -1.79100 C C25 -4.88200 -1.12700 -0.91300 H H26 -0.46200 1.45800 1.81700 H H27 0.56900 0.21500 2.56700 H H28 -1.11300 -1.51700 2.02300 H H29 -1.83900 -0.22200 3.00500 H H30 -1.57100 -1.63100 -0.34200 H H31 -2.63300 -0.41900 -1.09800 H H32 -0.24400 0.01300 -1.63000 H H33 -0.94400 1.33900 -0.66900 H H34 0.74500 -0.96700 0.40700 H H35 0.66400 2.92100 0.23000 H H36 5.55500 2.51500 -0.68600 H H37 4.26800 -3.90100 -0.08400 H H38 2.13200 -2.44100 0.23900 H H39 -3.48600 -2.01300 1.13300 H H40 -3.96500 -0.73800 2.27900 H H41 -5.38900 1.09900 1.57100 H H42 -7.13300 1.85200 0.00400 H H43 -7.43800 0.69600 -2.14800 H H44 -5.99800 -1.21300 -2.73500 H H45 -4.24800 -1.96200 -1.17200 H H46 6.21200 -2.32000 -0.54100