# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '95V' 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 -3.18800 0.91200 -1.06300 1.000 C1 C -1.30900 2.19300 -0.39400 1.000 C2 C 1.86700 2.11200 0.36600 1.000 C3 C -4.91800 -0.42900 -1.49300 1.000 C4 C -4.51700 -1.04500 -0.37900 1.000 C5 C 2.91300 2.13500 -0.53800 1.000 C6 C 3.77400 1.06000 -0.62700 1.000 C7 C 3.58800 -0.04900 0.19600 1.000 C8 C 2.53200 -0.06600 1.10500 1.000 C9 C 1.67700 1.01400 1.18600 1.000 C10 C 4.50900 -1.20800 0.10400 1.000 C11 C 6.25800 -2.31500 -0.72500 1.000 C12 C 4.37900 -2.31100 0.86800 1.000 C13 C 7.45700 -2.54600 -1.60900 1.000 N14 N 5.53000 -1.25200 -0.74000 1.000 N15 N -4.18700 0.61600 -1.83500 1.000 N16 N -2.31600 1.97700 -1.26200 1.000 N17 N -0.46300 3.22500 -0.58700 1.000 O18 O -1.16200 1.45800 0.56300 1.000 O19 O 0.20300 3.44400 1.78000 1.000 O20 O 1.49500 4.61400 -0.01200 1.000 S21 S -3.10400 -0.19300 0.23900 1.000 S22 S 5.67300 -3.42500 0.43400 1.000 S23 S 0.77500 3.49100 0.48000 1.000 Br24 Br -5.32400 -2.56700 0.40100 1.000 H25 H -5.77000 -0.75900 -2.06800 1.000 H26 H 3.05700 2.99500 -1.17500 1.000 H27 H 4.59000 1.07800 -1.33400 1.000 H28 H 2.38200 -0.92300 1.74600 1.000 H29 H 0.85800 1.00300 1.89000 1.000 H30 H 3.61700 -2.48200 1.61400 1.000 H31 H 8.35300 -2.17600 -1.11100 1.000 H32 H 7.56400 -3.61400 -1.80300 1.000 H33 H 7.32100 -2.01700 -2.55200 1.000 H34 H -2.43400 2.56300 -2.02600 1.000 H35 H -0.58000 3.81200 -1.35000 1.000