# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'DI' 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 0.33900 -0.22700 -4.86800 1.000 P1 P 1.59200 -1.24500 -4.96400 1.000 O2 O 2.57500 -0.95100 -6.05900 1.000 O3 O 0.88600 -2.69700 -5.05100 1.000 O4 O 2.21100 -1.23200 -3.46800 1.000 C5 C 1.34800 -1.50000 -2.37700 1.000 C6 C 2.15600 -1.43200 -1.08800 1.000 O7 O 2.67800 -0.09300 -0.95800 1.000 C8 C 1.30900 -1.69700 0.15200 1.000 O9 O 2.12700 -2.25000 1.18000 1.000 C10 C 0.87800 -0.31200 0.57800 1.000 C11 C 2.10100 0.51600 0.21100 1.000 N12 N 1.81800 1.92300 -0.04900 1.000 C13 C 1.43100 2.46400 -1.25300 1.000 N14 N 1.24800 3.76800 -1.18600 1.000 C15 C 1.53000 4.07300 0.11400 1.000 C16 C 1.49800 5.35900 0.76200 1.000 O17 O 1.19600 6.40000 0.19300 1.000 N18 N 1.85600 5.24700 2.11300 1.000 C19 C 2.19600 4.03500 2.72600 1.000 N20 N 2.22700 2.87000 2.14500 1.000 C21 C 1.88300 2.95800 0.84000 1.000 H22 H -0.16300 -0.01400 -5.68400 1.000 H23 H 0.50800 -2.99000 -5.90700 1.000 H24 H 0.55100 -0.75600 -2.35900 1.000 H25 H 0.91700 -2.49500 -2.49700 1.000 H26 H 3.00800 -2.11700 -1.15700 1.000 H27 H 0.47500 -2.38300 -0.01800 1.000 H28 H 2.92800 -1.70600 1.21800 1.000 H29 H 0.00800 0.00800 -0.00900 1.000 H30 H 0.63500 -0.22500 1.64100 1.000 H31 H 2.85300 0.50300 1.00700 1.000 H32 H 1.30100 1.85600 -2.13800 1.000 H33 H 1.86900 6.09100 2.67800 1.000 H34 H 2.44800 4.15300 3.79100 1.000