# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'A' 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 2.13500 -1.14100 -5.31300 1.000 P1 P 1.02400 -0.13700 -4.72300 1.000 O2 O 1.63300 1.19000 -4.48800 1.000 O3 O -0.18300 0.00500 -5.77800 1.000 O4 O 0.45600 -0.72000 -3.33400 1.000 C5 C -0.52000 0.20900 -2.86300 1.000 C6 C -1.10100 -0.28700 -1.53800 1.000 O7 O -0.06400 -0.38300 -0.53800 1.000 C8 C -2.10500 0.73900 -0.96900 1.000 O9 O -3.44500 0.36000 -1.28700 1.000 C10 C -1.87400 0.68400 0.55800 1.000 O11 O -3.06500 0.27100 1.23100 1.000 C12 C -0.75500 -0.36700 0.72900 1.000 N13 N 0.15800 0.02900 1.80300 1.000 C14 C 1.26500 0.81300 1.67200 1.000 N15 N 1.84300 0.96300 2.82800 1.000 C16 C 1.14300 0.29200 3.77300 1.000 C17 C 1.29000 0.09100 5.15600 1.000 N18 N 2.34400 0.66400 5.84600 1.000 N19 N 0.39100 -0.65600 5.78700 1.000 C20 C -0.61700 -1.20600 5.13600 1.000 N21 N -0.79200 -1.05100 3.84100 1.000 C22 C 0.05600 -0.32000 3.12600 1.000 H23 H 2.44800 -0.75500 -6.14200 1.000 H24 H -0.55200 -0.87900 -5.90200 1.000 H25 H -1.31900 0.30100 -3.59900 1.000 H26 H -0.05200 1.18200 -2.71200 1.000 H27 H -1.58600 -1.25400 -1.67700 1.000 H28 H -1.89000 1.73600 -1.35300 1.000 H29 H -4.02400 1.03500 -0.90800 1.000 H30 H -1.54300 1.65400 0.93000 1.000 H31 H -3.74000 0.93600 1.03700 1.000 H32 H -1.18500 -1.34600 0.94000 1.000 H33 H 1.61100 1.24600 0.74500 1.000 H34 H 2.43200 0.52200 6.80100 1.000 H35 H 2.99600 1.20500 5.37400 1.000 H36 H -1.32500 -1.80700 5.68800 1.000