# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C4G' 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 -4.24800 1.82600 0.43700 1.000 C1 C -4.24400 0.59200 -0.35900 1.000 C2 C -5.53800 -0.15000 -0.14300 1.000 O3 O -6.21100 0.08200 0.83200 1.000 C4 C -3.07200 -0.29100 0.07500 1.000 C5 C -1.75400 0.41100 -0.25900 1.000 C6 C -0.58200 -0.47200 0.17600 1.000 N7 N 0.68000 0.20000 -0.14400 1.000 C8 C 1.87700 -0.40700 0.15600 1.000 N9 N 1.88900 -1.57900 0.72500 1.000 N10 N 3.06100 0.22400 -0.14400 1.000 C11 C 5.49000 0.48400 -0.25800 1.000 C12 C 4.33700 -0.42200 0.17600 1.000 C13 C 6.82200 -0.19100 0.07600 1.000 N14 N 7.93000 0.67900 -0.34000 1.000 H15 H -4.97400 2.45500 0.12600 1.000 H16 H -4.34400 1.62200 1.42100 1.000 H17 H -4.13900 0.84100 -1.41500 1.000 H18 H -3.12800 -0.46700 1.14900 1.000 H19 H -3.12000 -1.24400 -0.45200 1.000 H20 H -1.69800 0.58700 -1.33300 1.000 H21 H -1.70600 1.36400 0.26900 1.000 H22 H -0.63800 -0.64800 1.25000 1.000 H23 H -0.63000 -1.42500 -0.35200 1.000 H24 H 0.67100 1.07200 -0.56800 1.000 H25 H 1.05300 -2.02400 0.93700 1.000 H26 H 3.05300 1.09700 -0.56700 1.000 H27 H 5.43100 0.65900 -1.33200 1.000 H28 H 5.42300 1.43600 0.26900 1.000 H29 H 4.39600 -0.59700 1.25000 1.000 H30 H 4.40400 -1.37400 -0.35100 1.000 H31 H 6.88200 -0.36500 1.15000 1.000 H32 H 6.89000 -1.14200 -0.45100 1.000 H33 H 7.85400 1.59100 0.08500 1.000 H34 H 8.82100 0.25600 -0.13000 1.000 O35 O -5.94200 -1.06700 -1.03600 1.000 H36 H -6.77900 -1.51700 -0.85400 1.000