# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F0G' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N 0.68200 -3.27400 0.16700 1.000 C1 C -0.63200 -3.27800 0.07400 1.000 C2 C -1.37900 -4.58500 0.14200 1.000 C3 C -1.33700 -2.09300 -0.08400 1.000 O4 O -2.69100 -2.10300 -0.17900 1.000 C5 C -0.62500 -0.88400 -0.14500 1.000 C6 C -1.32800 0.40300 -0.31300 1.000 C7 C 0.77000 -0.93500 -0.04100 1.000 C8 C 1.38600 -2.15900 0.11500 1.000 C9 C 1.58700 0.32900 -0.10000 1.000 O10 O 2.97400 0.00700 0.02800 1.000 O11 O 3.98800 2.07600 1.29500 1.000 O12 O 5.57400 0.39300 0.04400 1.000 O13 O 4.02500 1.92900 -1.22500 1.000 N14 N -2.61700 0.42800 -0.40600 1.000 C15 C -3.31500 1.70600 -0.57300 1.000 C16 C -4.26300 1.91400 0.58000 1.000 C17 C -4.10200 1.69000 -1.88400 1.000 O18 O -5.01400 3.02600 0.63900 1.000 O19 O -4.34800 1.08100 1.45100 1.000 P20 P 4.13800 1.11900 0.00900 1.000 H21 H -1.63100 -4.80600 1.17900 1.000 H22 H -2.29300 -4.51200 -0.44700 1.000 H23 H -0.75200 -5.38300 -0.25700 1.000 H24 H -3.14500 -2.02500 0.67100 1.000 H25 H -0.76500 1.32300 -0.35700 1.000 H26 H 2.46200 -2.20600 0.19600 1.000 H27 H 1.41700 0.82800 -1.05400 1.000 H28 H 1.29100 0.99100 0.71400 1.000 H29 H 4.05200 1.61100 2.14000 1.000 H30 H 6.32400 1.00300 0.03500 1.000 H31 H -2.58700 2.51700 -0.59500 1.000 H32 H -3.41600 1.53900 -2.71800 1.000 H33 H -4.83000 0.87900 -1.86200 1.000 H34 H -4.62100 2.64100 -2.00800 1.000 H35 H -5.60700 3.11500 1.39700 1.000