# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'IC' 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 0.93200 -0.07900 -4.19200 1.000 O1 O 1.62000 1.19900 -3.90400 1.000 O2 O 1.97400 -1.11200 -4.85500 1.000 O3 O -0.28400 0.18300 -5.21200 1.000 O4 O 0.35900 -0.70000 -2.82100 1.000 O5 O -3.43700 0.48800 -0.64000 1.000 C6 C -0.75500 -0.48800 1.27900 1.000 C7 C -1.81500 0.63000 1.18500 1.000 C8 C -2.07100 0.77600 -0.33200 1.000 C9 C -1.13800 -0.27400 -0.97400 1.000 C10 C -0.55400 0.25600 -2.28400 1.000 O11 O -0.08900 -0.47800 -0.00200 1.000 O12 O -3.01500 0.25000 1.86100 1.000 N13 N -1.16900 -1.38600 3.85700 1.000 C14 C 1.91600 0.30300 4.38000 1.000 N15 N 0.80200 -0.40900 4.59400 1.000 C16 C -0.03800 -0.65400 3.60900 1.000 O17 O 2.69000 0.52500 5.29900 1.000 N18 N 0.19900 -0.19800 2.35200 1.000 C19 C 1.31700 0.53700 2.08400 1.000 C20 C 2.19100 0.79900 3.08000 1.000 H21 H 2.29300 -0.70200 -5.67100 1.000 H22 H -0.70400 -0.67300 -5.37300 1.000 H23 H -3.97000 1.17300 -0.21600 1.000 H24 H -1.23400 -1.45200 1.45000 1.000 H25 H -1.42400 1.56100 1.59700 1.000 H26 H -1.80800 1.77800 -0.67100 1.000 H27 H -1.67800 -1.20400 -1.14900 1.000 H28 H -1.36000 0.42900 -2.99700 1.000 H29 H -0.03000 1.19300 -2.09500 1.000 H30 H -3.65500 0.96000 1.71500 1.000 H31 H -1.26400 -1.86300 4.69600 1.000 H32 H -1.87700 -1.42400 3.19400 1.000 H33 H 1.50300 0.90300 1.08500 1.000 H34 H 3.08400 1.37500 2.88900 1.000