# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'R' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy P0 P 1.70400 -0.28500 -6.58800 1.000 O1 O 2.75000 0.44800 -5.84100 1.000 O2 O 2.33300 -1.62900 -7.21200 1.000 O3 O 1.13900 0.64400 -7.77500 1.000 O4 O 0.50100 -0.66900 -5.58900 1.000 C5 C -0.01200 0.55800 -5.07000 1.000 C6 C -1.16500 0.26200 -4.10800 1.000 O7 O -0.68900 -0.44200 -2.93900 1.000 C8 C -1.74300 1.57800 -3.52800 1.000 O9 O -2.73600 2.12600 -4.39800 1.000 C10 C -2.37700 1.09700 -2.20000 1.000 C11 C -1.66100 -0.23400 -1.90100 1.000 N12 N -0.99200 -0.15900 -0.60000 1.000 C13 C 0.28100 0.26600 -0.37100 1.000 N14 N 0.55000 0.20300 0.89900 1.000 C15 C -0.53300 -0.26000 1.56700 1.000 C16 C -0.82000 -0.53700 2.91400 1.000 N17 N 0.12800 -0.32300 3.89900 1.000 N18 N -2.02500 -1.00500 3.22200 1.000 C19 C -2.93600 -1.21300 2.28900 1.000 N20 N -2.71000 -0.97300 1.01500 1.000 C21 C -1.53400 -0.50300 0.61200 1.000 C22 C -0.19000 -0.61300 5.29900 1.000 C23 C 0.17900 -2.06300 5.61700 1.000 O24 O 1.57700 -2.25800 5.39700 1.000 C25 C 0.59200 0.31200 6.19400 1.000 C26 C 0.07400 0.69100 7.41800 1.000 C27 C 1.83000 0.77700 5.79400 1.000 C28 C 0.79200 1.54000 8.24000 1.000 C29 C 2.54600 1.63000 6.61300 1.000 C30 C 2.02800 2.01000 7.83700 1.000 H31 H 3.04700 -1.35500 -7.80300 1.000 H32 H 0.46200 0.13000 -8.23500 1.000 H33 H -0.37400 1.17600 -5.89100 1.000 H34 H 0.77700 1.08700 -4.53800 1.000 H35 H -1.94400 -0.31100 -4.60900 1.000 H36 H -0.95000 2.30200 -3.34100 1.000 H37 H -3.12000 2.88600 -3.94000 1.000 H38 H -3.44800 0.93500 -2.32500 1.000 H39 H -2.18900 1.81800 -1.40500 1.000 H40 H -2.38300 -1.05100 -1.90000 1.000 H41 H 0.96700 0.60500 -1.13400 1.000 H42 H 1.00500 0.01800 3.66200 1.000 H43 H -3.90300 -1.59400 2.58300 1.000 H44 H -1.25700 -0.46500 5.46700 1.000 H45 H -0.38700 -2.73300 4.96900 1.000 H46 H -0.05800 -2.27900 6.65900 1.000 H47 H 1.76700 -3.18200 5.60800 1.000 H48 H -0.89100 0.32500 7.73300 1.000 H49 H 2.23600 0.48000 4.83800 1.000 H50 H 0.38600 1.83700 9.19600 1.000 H51 H 3.51200 1.99700 6.29900 1.000 H52 H 2.58800 2.67400 8.47800 1.000