# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0VR' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy P0 P 6.01900 0.04900 -0.15600 1.000 O1 O 6.17800 1.12100 -1.16500 1.000 O2 O 6.99800 -1.17700 -0.51800 1.000 O3 O 6.39500 0.62300 1.30000 1.000 O4 O 4.49400 -0.46500 -0.15400 1.000 C5 C 3.37800 0.40900 0.03000 1.000 C6 C 2.08100 -0.40100 -0.02300 1.000 O7 O 2.03900 -1.30500 1.08300 1.000 C8 C 0.88400 0.54900 0.04900 1.000 O9 O 0.92600 1.45300 -1.05700 1.000 C10 C -0.41300 -0.26100 -0.00300 1.000 O11 O -0.45500 -1.16500 1.10300 1.000 C12 C -1.61100 0.68800 0.06800 1.000 N13 N -2.85200 -0.08700 0.01800 1.000 C14 C -5.26900 -0.16500 -0.09700 1.000 C15 C -4.07900 0.56200 0.06900 1.000 C16 C -4.13500 1.93300 0.28400 1.000 C17 C -5.35500 2.57500 0.33500 1.000 C18 C -6.53200 1.86200 0.17200 1.000 C19 C -6.49700 0.50100 -0.04300 1.000 C20 C -5.22400 -1.61800 -0.33300 1.000 O21 O -6.35800 -2.29100 -0.61300 1.000 O22 O -4.16500 -2.21100 -0.27300 1.000 H23 H 7.93500 -0.94000 -0.53800 1.000 H24 H 6.31300 -0.02600 2.01200 1.000 H25 H 3.45900 0.90300 0.99800 1.000 H26 H 3.37000 1.15900 -0.76100 1.000 H27 H 2.04300 -0.96500 -0.95500 1.000 H28 H 2.07000 -0.87100 1.94700 1.000 H29 H 0.92300 1.11300 0.98100 1.000 H30 H 0.89500 1.01900 -1.92100 1.000 H31 H -0.45200 -0.82500 -0.93500 1.000 H32 H -0.42400 -0.73200 1.96700 1.000 H33 H -1.57200 1.25200 1.00000 1.000 H34 H -1.57900 1.37800 -0.77500 1.000 H35 H -2.81800 -1.05400 -0.05000 1.000 H36 H -3.22300 2.49600 0.41300 1.000 H37 H -5.39300 3.64200 0.50200 1.000 H38 H -7.48100 2.37500 0.21300 1.000 H39 H -7.41700 -0.05000 -0.16900 1.000 H40 H -6.27800 -3.24300 -0.76000 1.000