# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'H2V' 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 -5.54000 -1.41100 -2.00400 1.000 N1 N -1.42100 -1.76300 -0.26200 1.000 O2 O -5.15800 1.07000 -0.59600 1.000 P3 P -5.64100 2.32100 0.29400 1.000 S4 S 7.17500 0.30100 0.88500 1.000 C5 C -4.30400 -1.12200 -1.15000 1.000 N6 N 3.33300 -0.56300 -0.06100 1.000 O7 O -6.95000 1.90800 1.13600 1.000 C8 C -3.21400 -0.50000 -2.02400 1.000 N9 N 10.47700 1.43000 -1.16000 1.000 O10 O -4.55800 2.71100 1.22500 1.000 C11 C -4.67600 -0.14900 -0.02900 1.000 O12 O -5.99300 3.56200 -0.66900 1.000 C13 C -3.78800 -2.42800 -0.54200 1.000 O14 O -4.81200 -3.01600 0.26200 1.000 C15 C -2.58000 -2.14000 0.31300 1.000 O16 O -2.65100 -2.24900 1.51900 1.000 C17 C -0.22500 -1.56600 0.56000 1.000 O18 O 2.12100 -1.11600 1.71300 1.000 C19 C 0.94300 -1.14300 -0.33200 1.000 O20 O 7.94500 0.82000 -1.48500 1.000 C21 C 2.17400 -0.94000 0.51400 1.000 C22 C 4.52900 -0.36600 0.76100 1.000 C23 C 5.69800 0.05700 -0.13100 1.000 C24 C 8.29700 0.75400 -0.32600 1.000 C25 C 9.72200 1.07200 0.04800 1.000 H26 H -5.30400 -2.18600 -2.73400 1.000 H27 H -6.35300 -1.75100 -1.36400 1.000 H28 H -5.84200 -0.50200 -2.52500 1.000 H29 H -1.37900 -1.62300 -1.22100 1.000 H30 H 3.37500 -0.42300 -1.02000 1.000 H31 H -7.70100 1.64000 0.58900 1.000 H32 H -3.62000 0.36200 -2.55300 1.000 H33 H -2.38200 -0.18100 -1.39500 1.000 H34 H -2.86200 -1.23700 -2.74600 1.000 H35 H 11.43700 1.64700 -0.93500 1.000 H36 H -3.79600 0.05700 0.58000 1.000 H37 H -5.45300 -0.59300 0.59400 1.000 H38 H -6.29200 4.35300 -0.19900 1.000 H39 H -3.51200 -3.11600 -1.34100 1.000 H40 H -5.10700 -2.45800 0.99400 1.000 H41 H -0.41700 -0.78800 1.30000 1.000 H42 H 0.02400 -2.49700 1.06900 1.000 H43 H 1.13500 -1.92100 -1.07200 1.000 H44 H 0.69400 -0.21200 -0.84100 1.000 H45 H 4.33700 0.41200 1.50100 1.000 H46 H 4.77800 -1.29700 1.27000 1.000 H47 H 5.44800 0.98800 -0.64000 1.000 H48 H 5.89000 -0.72100 -0.87100 1.000 H49 H 10.42500 0.69600 -1.85000 1.000 H50 H 10.17800 0.19900 0.51600 1.000 H51 H 9.73700 1.90800 0.74700 1.000