# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0PI' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C0 C 3.62400 0.47700 -0.85900 1.000 O1 O 3.13700 -0.23700 -1.71200 1.000 O2 O 4.85500 0.21400 -0.38100 1.000 C3 C 5.54200 -0.94100 -0.93200 1.000 C4 C 6.89500 -1.07700 -0.28300 1.000 C5 C 7.03700 -1.83100 0.86700 1.000 C6 C 8.27800 -1.95600 1.46200 1.000 C7 C 9.37800 -1.32700 0.90800 1.000 C8 C 9.23600 -0.57400 -0.24300 1.000 C9 C 7.99500 -0.45200 -0.84100 1.000 N10 N 2.93400 1.53800 -0.39400 1.000 C11 C 1.59700 1.82800 -0.91700 1.000 P12 P 0.34100 1.08300 0.17500 1.000 O13 O 0.54800 1.55800 1.56100 1.000 O14 O 0.47600 -0.52100 0.13200 1.000 O15 O -1.12800 1.51100 -0.32600 1.000 C16 C -2.31900 1.19300 0.39600 1.000 C17 C -3.05300 0.08200 -0.31100 1.000 O18 O -2.60000 -0.39000 -1.33200 1.000 C19 C -3.21700 2.43000 0.47000 1.000 C20 C -2.53000 3.50800 1.31100 1.000 C21 C -1.27300 3.99600 0.58700 1.000 C22 C -3.48900 4.68200 1.51600 1.000 N23 N -4.21300 -0.38600 0.19200 1.000 C24 C -4.92500 -1.46600 -0.49600 1.000 C25 C -5.79700 -0.88300 -1.57800 1.000 O26 O -5.82100 0.31200 -1.75700 1.000 C27 C -5.79700 -2.22200 0.50900 1.000 C28 C -4.90300 -2.92600 1.53200 1.000 C29 C -5.77300 -3.56800 2.61400 1.000 C30 C -4.08100 -4.00900 0.83000 1.000 O31 O -6.54800 -1.69100 -2.34300 1.000 H32 H 4.95500 -1.83900 -0.74100 1.000 H33 H 5.66600 -0.81100 -2.00700 1.000 H34 H 6.17900 -2.32200 1.30000 1.000 H35 H 8.38900 -2.54400 2.36100 1.000 H36 H 10.34700 -1.42400 1.37300 1.000 H37 H 10.09400 -0.08200 -0.67600 1.000 H38 H 7.88500 0.13300 -1.74100 1.000 H39 H 3.32200 2.10800 0.28800 1.000 H40 H 1.44900 2.90700 -0.95700 1.000 H41 H 1.50000 1.41000 -1.91900 1.000 H42 H 0.35200 -0.90300 -0.74800 1.000 H43 H -2.05900 0.87200 1.40400 1.000 H44 H -3.39400 2.81100 -0.53500 1.000 H45 H -4.16800 2.16200 0.93000 1.000 H46 H -2.25300 3.09200 2.28000 1.000 H47 H -0.86900 4.86500 1.10700 1.000 H48 H -0.52800 3.20000 0.57600 1.000 H49 H -1.52700 4.27000 -0.43600 1.000 H50 H -4.38400 4.33500 2.03200 1.000 H51 H -3.00000 5.45100 2.11500 1.000 H52 H -3.76600 5.09900 0.54800 1.000 H53 H -4.57500 -0.00900 1.00800 1.000 H54 H -4.20500 -2.15200 -0.94000 1.000 H55 H -6.45200 -1.51900 1.02300 1.000 H56 H -6.40000 -2.96200 -0.01700 1.000 H57 H -4.23100 -2.19900 1.98900 1.000 H58 H -5.13400 -3.99600 3.38700 1.000 H59 H -6.42000 -2.81000 3.05600 1.000 H60 H -6.38400 -4.35400 2.17100 1.000 H61 H -3.46100 -3.55200 0.05900 1.000 H62 H -3.44300 -4.51100 1.55800 1.000 H63 H -4.75200 -4.73600 0.37300 1.000 H64 H -7.09100 -1.27100 -3.02400 1.000