# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0G4' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy F0 F -3.72200 2.86600 -2.13700 1.000 C1 C -4.27300 2.16300 -1.12300 1.000 C2 C -5.28500 2.73400 -0.32200 1.000 N3 N -5.72100 4.01600 -0.56800 1.000 N4 N -5.81300 2.02900 0.66900 1.000 C5 C -5.40000 0.78700 0.91600 1.000 O6 O -5.90300 0.15900 1.83400 1.000 C7 C -3.86600 0.89700 -0.86200 1.000 N8 N -4.43800 0.21300 0.17100 1.000 C9 C -4.00800 -1.15600 0.46500 1.000 O10 O -2.98700 -1.54700 -0.46400 1.000 C11 C -3.44600 -1.22300 1.90700 1.000 S12 S -2.15500 -2.52100 1.76000 1.000 C13 C -2.38400 -2.79600 -0.04300 1.000 C14 C -1.03900 -3.01500 -0.73700 1.000 O15 O -0.15300 -1.94300 -0.40800 1.000 P16 P 1.35500 -1.84900 -0.96600 1.000 O17 O 2.08400 -3.09200 -0.63000 1.000 O18 O 1.32400 -1.66000 -2.56500 1.000 O19 O 2.09900 -0.59100 -0.29100 1.000 P20 P 3.63800 -0.13200 -0.17500 1.000 O21 O 4.24800 0.07700 -1.65100 1.000 O22 O 4.41100 -1.17500 0.53500 1.000 N23 N 3.72900 1.31500 0.68000 1.000 P24 P 5.32500 1.83100 0.82400 1.000 O25 O 5.36900 3.21400 1.64600 1.000 O26 O 6.11200 0.80400 1.54200 1.000 O27 O 5.95000 2.05700 -0.64300 1.000 H28 H -5.33300 4.53000 -1.29300 1.000 H29 H -6.41700 4.40600 -0.01600 1.000 H30 H -3.09600 0.43600 -1.46300 1.000 H31 H -4.85800 -1.83100 0.37500 1.000 H32 H -3.00600 -0.26900 2.19700 1.000 H33 H -4.22200 -1.52000 2.61200 1.000 H34 H -3.05700 -3.63400 -0.22600 1.000 H35 H -0.60700 -3.95900 -0.40400 1.000 H36 H -1.18800 -3.04500 -1.81600 1.000 H37 H 0.86100 -0.86300 -2.85800 1.000 H38 H 3.78900 0.74800 -2.17500 1.000 H39 H 3.15700 2.02600 0.25000 1.000 H40 H 6.26000 3.57100 1.76700 1.000 H41 H 5.48300 2.71800 -1.17100 1.000