# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0C' 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 4.88500 1.67400 -1.32300 1.000 P1 P 4.32200 0.86700 -0.04900 1.000 O2 O 5.30200 -0.16600 0.35300 1.000 O3 O 4.08800 1.88900 1.17300 1.000 O4 O 2.92700 0.16200 -0.43500 1.000 C5 C 2.22700 -0.71400 0.45100 1.000 C6 C 0.94500 -1.20500 -0.22500 1.000 O7 O 0.02600 -0.10800 -0.41800 1.000 C8 C 0.19500 -2.19100 0.69800 1.000 O9 O 0.47900 -3.54100 0.32500 1.000 C10 C -1.29700 -1.86600 0.46000 1.000 O11 O -1.98000 -3.00500 -0.06700 1.000 C12 C -1.27100 -0.72200 -0.57800 1.000 N13 N -2.33200 0.24700 -0.29600 1.000 C14 C -3.62100 -0.13400 -0.36000 1.000 O15 O -3.89200 -1.28700 -0.65300 1.000 N16 N -4.60600 0.72600 -0.10700 1.000 C17 C -4.34000 1.98600 0.21400 1.000 N18 N -5.36500 2.86500 0.47300 1.000 C19 C -2.99900 2.41700 0.28900 1.000 C20 C -2.00900 1.52900 0.03600 1.000 H21 H 5.72600 2.12500 -1.16300 1.000 H22 H 3.45500 2.59500 0.97900 1.000 H23 H 2.86000 -1.56700 0.69400 1.000 H24 H 1.97300 -0.17800 1.36600 1.000 H25 H 1.17800 -1.67800 -1.17900 1.000 H26 H 0.46400 -2.01900 1.74000 1.000 H27 H 0.03300 -4.20200 0.87200 1.000 H28 H -1.76800 -1.53400 1.38500 1.000 H29 H -1.97400 -3.77400 0.52000 1.000 H30 H -1.38000 -1.12200 -1.58600 1.000 H31 H -6.28600 2.56600 0.42100 1.000 H32 H -5.16700 3.78500 0.70800 1.000 H33 H -2.76600 3.43900 0.54900 1.000 H34 H -0.97500 1.83400 0.09200 1.000