# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0CJ' 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 -5.33500 -1.59700 -0.39700 1.000 C1 C -5.52700 -0.46700 -0.01800 1.000 C2 C -6.93200 0.01700 0.22800 1.000 C3 C -4.36000 0.45800 0.21300 1.000 C4 C -3.05600 -0.27700 -0.10200 1.000 C5 C -1.87100 0.66200 0.13300 1.000 O6 O -0.65300 -0.02400 -0.16200 1.000 P7 P 0.79700 0.66300 -0.02400 1.000 O8 O 0.92600 1.86200 -1.09100 1.000 O9 O 0.95900 1.20100 1.34500 1.000 O10 O 1.94000 -0.43400 -0.30900 1.000 P11 P 3.50700 -0.53400 0.04500 1.000 O12 O 3.72100 -0.13900 1.45600 1.000 O13 O 4.01100 -2.04800 -0.17000 1.000 O14 O 4.33900 0.45100 -0.91900 1.000 H15 H -7.20900 -0.18300 1.26400 1.000 H16 H -6.98600 1.08900 0.03800 1.000 H17 H -7.61900 -0.50500 -0.43800 1.000 H18 H -4.45200 1.32900 -0.43500 1.000 H19 H -4.35200 0.78000 1.25500 1.000 H20 H -2.96300 -1.14800 0.54700 1.000 H21 H -3.06300 -0.59900 -1.14400 1.000 H22 H -1.96300 1.53300 -0.51600 1.000 H23 H -1.86300 0.98400 1.17400 1.000 H24 H 0.82900 1.58100 -2.01200 1.000 H25 H 4.94900 -2.18200 0.02500 1.000 H26 H 4.24600 0.25000 -1.86100 1.000