# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0OJ' 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 6.46600 3.26300 -0.50600 1.000 P1 P 6.68800 1.79100 0.10800 1.000 O2 O 8.04300 1.15900 -0.49000 1.000 O3 O 6.79300 1.88200 1.58100 1.000 O4 O 5.43900 0.85300 -0.28500 1.000 P5 P 4.84300 -0.52000 0.30800 1.000 O6 O 4.79100 -0.43800 1.78400 1.000 O7 O 5.78700 -1.74800 -0.12900 1.000 O8 O 3.35800 -0.75200 -0.27000 1.000 P9 P 2.10200 -1.64400 0.20000 1.000 O10 O 1.90900 -1.49500 1.65900 1.000 O11 O 2.38200 -3.19100 -0.14900 1.000 O12 O 0.77700 -1.15200 -0.57000 1.000 C13 C -0.52400 -1.67700 -0.29400 1.000 C14 C -1.55200 -0.99500 -1.19900 1.000 C15 C -2.94400 -1.63100 -1.01000 1.000 C16 C -3.93400 -1.56400 -2.17400 1.000 C17 C -1.74800 0.48300 -0.77800 1.000 O18 O -0.76200 1.31900 -1.38600 1.000 C19 C -3.15900 0.81000 -1.32700 1.000 C20 C -3.96600 -0.48300 -1.09100 1.000 N21 N -5.10400 -0.41000 -0.17100 1.000 C22 C -5.39500 -1.29500 0.82400 1.000 N23 N -6.47700 -0.92500 1.44600 1.000 C24 C -6.94700 0.21800 0.89100 1.000 C25 C -6.06900 0.56500 -0.14900 1.000 N26 N -6.31100 1.66200 -0.86000 1.000 C27 C -7.35800 2.41500 -0.59600 1.000 N28 N -8.21000 2.13000 0.37100 1.000 C29 C -8.04800 1.05600 1.13700 1.000 N30 N -8.94700 0.76500 2.14800 1.000 H31 H 7.18200 3.88400 -0.30800 1.000 H32 H 8.04400 1.07000 -1.45200 1.000 H33 H 5.86700 -1.86100 -1.08600 1.000 H34 H 2.51900 -3.36300 -1.09100 1.000 H35 H -0.53000 -2.75000 -0.48200 1.000 H36 H -0.77700 -1.49000 0.74900 1.000 H37 H -1.24200 -1.05800 -2.24200 1.000 H38 H -3.03800 -2.42100 -0.26500 1.000 H39 H -3.54200 -1.28400 -3.15200 1.000 H40 H -4.74800 -2.28900 -2.18500 1.000 H41 H -1.72100 0.58200 0.30700 1.000 H42 H -0.84100 2.25400 -1.15400 1.000 H43 H -3.60000 1.64100 -0.77600 1.000 H44 H -3.11000 1.04000 -2.39200 1.000 H45 H -4.81400 -2.17400 1.06100 1.000 H46 H -7.52700 3.29800 -1.19400 1.000 H47 H -9.70700 1.34700 2.30400 1.000 H48 H -8.81800 -0.02200 2.70100 1.000