# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '1MG' 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 -0.96200 0.29800 -5.25600 1.000 O1 O -1.63700 -1.00800 -5.09400 1.000 O2 O -2.01300 1.37900 -5.82100 1.000 O3 O 0.26000 0.14600 -6.29300 1.000 O4 O -0.39900 0.79200 -3.83100 1.000 C5 C 0.52300 -0.20300 -3.38400 1.000 C6 C 1.09800 0.20700 -2.02700 1.000 O7 O 0.04500 0.30600 -1.04400 1.000 C8 C 2.04100 -0.89000 -1.48500 1.000 O9 O 3.40400 -0.56000 -1.76000 1.000 C10 C 1.77900 -0.89200 0.03800 1.000 O11 O 2.97300 -0.56600 0.75200 1.000 C12 C 0.70700 0.20100 0.23400 1.000 N13 N -0.24700 -0.19800 1.27100 1.000 C14 C -1.38700 -0.92300 1.08200 1.000 N15 N -1.99500 -1.09500 2.21900 1.000 C16 C -1.28300 -0.49300 3.20300 1.000 C17 C -1.45300 -0.36000 4.60100 1.000 O18 O -2.41500 -0.85400 5.16400 1.000 N19 N -0.52300 0.32900 5.29800 1.000 C20 C -0.66900 0.49100 6.74600 1.000 C21 C 0.55200 0.87100 4.66000 1.000 N22 N 1.48300 1.56300 5.39300 1.000 N23 N 0.72300 0.75100 3.36200 1.000 C24 C -0.15800 0.08600 2.60700 1.000 H25 H -2.32500 1.04600 -6.67400 1.000 H26 H 0.67100 1.01800 -6.36900 1.000 H27 H 1.33300 -0.29800 -4.10800 1.000 H28 H 0.00800 -1.15800 -3.28700 1.000 H29 H 1.62900 1.15500 -2.11100 1.000 H30 H 1.78800 -1.85800 -1.91900 1.000 H31 H 3.94300 -1.27800 -1.40100 1.000 H32 H 1.39600 -1.86200 0.35900 1.000 H33 H 3.62100 -1.25300 0.54100 1.000 H34 H 1.17600 1.14900 0.49800 1.000 H35 H -1.73400 -1.29800 0.13000 1.000 H36 H 0.14200 -0.02900 7.25400 1.000 H37 H -0.63400 1.55100 6.99900 1.000 H38 H -1.62400 0.07300 7.06400 1.000 H39 H 2.20800 2.02500 4.94500 1.000 H40 H 1.41600 1.58900 6.36100 1.000