# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '2VU' 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 -7.41400 1.92000 -0.91200 1.000 C1 C -6.64700 0.91500 -1.47300 1.000 C2 C -6.21400 -0.14700 -0.69900 1.000 C3 C -6.54700 -0.21100 0.63800 1.000 C4 C -7.32100 0.80000 1.21000 1.000 C5 C -7.74900 1.87200 0.42500 1.000 C6 C -7.67000 0.74100 2.59800 1.000 N7 N -7.94600 0.69400 3.69900 1.000 C8 C -5.37900 -1.23800 -1.31900 1.000 N9 N -3.96000 -0.89200 -1.20200 1.000 C10 C -2.99300 -1.66400 -0.64200 1.000 C11 C -1.82100 -0.98400 -0.73400 1.000 C12 C -2.08300 0.23900 -1.36800 1.000 N13 N -3.35900 0.29000 -1.65300 1.000 N14 N -0.56800 -1.42700 -0.27300 1.000 C15 C 0.52100 -0.64700 -0.42900 1.000 O16 O 0.41900 0.43900 -0.96600 1.000 C17 C 1.83400 -1.11100 0.05300 1.000 C18 C 3.11000 -0.38900 -0.03700 1.000 C19 C 3.51700 0.84300 -0.54300 1.000 C20 C 4.82800 1.21200 -0.45800 1.000 C21 C 5.76700 0.36000 0.13400 1.000 C22 C 5.37800 -0.87200 0.64200 1.000 C23 C 4.04600 -1.25700 0.56200 1.000 N24 N 3.33900 -2.36600 0.95000 1.000 N25 N 2.09500 -2.25200 0.65500 1.000 C26 C 7.19000 0.77500 0.21800 1.000 C27 C 7.71400 1.95200 -0.23200 1.000 N28 N 9.03600 1.93800 0.03500 1.000 N29 N 9.34200 0.72600 0.66500 1.000 C30 C 8.24300 0.03000 0.78300 1.000 H31 H -7.74800 2.74700 -1.52200 1.000 H32 H -6.38400 0.96000 -2.52000 1.000 H33 H -6.20900 -1.04100 1.24100 1.000 H34 H -8.34900 2.65800 0.86100 1.000 H35 H -5.56800 -2.17800 -0.80200 1.000 H36 H -5.64100 -1.34300 -2.37200 1.000 H37 H -3.13100 -2.64100 -0.20300 1.000 H38 H -1.35500 1.00600 -1.58900 1.000 H39 H -0.48700 -2.29300 0.15500 1.000 H40 H 2.79700 1.50400 -1.00200 1.000 H41 H 5.14400 2.16700 -0.85100 1.000 H42 H 6.10600 -1.52600 1.09800 1.000 H43 H 3.72800 -3.13500 1.39600 1.000 H44 H 7.16900 2.75000 -0.71500 1.000 H45 H 9.66500 2.64500 -0.17400 1.000 H46 H 8.15700 -0.94900 1.23200 1.000