# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0M8' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 4.11300 -1.44100 -0.87600 1.000 P1 P 2.66400 -1.47000 -0.17600 1.000 O2 O 1.61200 -1.42900 -1.21700 1.000 O3 O 2.51200 -2.82100 0.68700 1.000 C4 C 2.48900 -0.02500 0.92100 1.000 P5 P 2.66100 1.50400 -0.05700 1.000 O6 O 2.52000 2.67800 0.83400 1.000 O7 O 4.11100 1.53400 -0.75700 1.000 O8 O 1.51700 1.54900 -1.18900 1.000 C9 C 1.11200 -0.05300 1.58600 1.000 N10 N 0.06800 -0.01200 0.55300 1.000 C11 C -1.27100 -0.03700 1.15600 1.000 C12 C -2.32900 0.00600 0.05100 1.000 C13 C -3.72400 -0.02000 0.67900 1.000 C14 C -4.78100 0.02300 -0.42500 1.000 C15 C -6.17600 -0.00300 0.20300 1.000 C16 C -7.23400 0.04100 -0.90100 1.000 C17 C -8.62900 0.01400 -0.27300 1.000 H18 H 4.27400 -0.65400 -1.41400 1.000 H19 H 1.66000 -2.90600 1.13800 1.000 H20 H 3.26300 -0.05500 1.68700 1.000 H21 H 4.27200 2.32100 -1.29400 1.000 H22 H 1.54900 0.80800 -1.81000 1.000 H23 H 1.00900 -0.96700 2.17000 1.000 H24 H 1.00700 0.81200 2.24200 1.000 H25 H 0.18200 -0.76700 -0.10600 1.000 H26 H -1.39000 -0.95100 1.73700 1.000 H27 H -1.39200 0.82700 1.80900 1.000 H28 H -2.21000 0.92000 -0.53000 1.000 H29 H -2.20800 -0.85800 -0.60200 1.000 H30 H -3.84300 -0.93400 1.26100 1.000 H31 H -3.84500 0.84400 1.33200 1.000 H32 H -4.66200 0.93800 -1.00700 1.000 H33 H -4.66100 -0.84100 -1.07800 1.000 H34 H -6.29600 -0.91700 0.78500 1.000 H35 H -6.29700 0.86100 0.85600 1.000 H36 H -7.11500 0.95500 -1.48300 1.000 H37 H -7.11300 -0.82400 -1.55400 1.000 H38 H -8.75000 0.87900 0.38000 1.000 H39 H -9.38200 0.04500 -1.06000 1.000 H40 H -8.74800 -0.90000 0.30800 1.000