# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '7MG' 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 1.19300 -0.50800 -4.40800 1.000 O1 O 2.20600 0.39400 -3.81900 1.000 O2 O 1.92100 -1.81600 -5.00200 1.000 O3 O 0.41600 0.25600 -5.59300 1.000 O4 O 0.14000 -0.94900 -3.27300 1.000 C5 C -0.46900 0.24800 -2.78800 1.000 C6 C -1.48600 -0.10000 -1.70000 1.000 O7 O -0.82900 -0.74400 -0.58600 1.000 C8 C -2.10400 1.18400 -1.10500 1.000 O9 O -3.37300 1.45200 -1.70300 1.000 C10 C -2.26900 0.86000 0.39800 1.000 O11 O -3.64600 0.92200 0.77500 1.000 C12 C -1.72800 -0.58000 0.53100 1.000 N13 N -1.00400 -0.73800 1.79500 1.000 C14 C -1.31600 -1.70300 2.85600 1.000 N15 N -0.31500 -1.47300 3.90600 1.000 C16 C 0.51300 -0.42400 3.45400 1.000 C17 C 1.62100 0.19900 4.04600 1.000 O18 O 2.01400 -0.14800 5.15000 1.000 N19 N 2.24500 1.18900 3.37600 1.000 C20 C 1.79800 1.56700 2.14700 1.000 N21 N 2.44500 2.57600 1.47900 1.000 N22 N 0.75700 0.99100 1.58800 1.000 C23 C 0.09600 -0.00300 2.20200 1.000 C24 C -0.20300 -2.19000 5.17900 1.000 H25 H 2.54100 -1.50900 -5.67700 1.000 H26 H -0.23200 -0.36500 -5.94900 1.000 H27 H -0.97500 0.75600 -3.60900 1.000 H28 H 0.29600 0.90400 -2.37300 1.000 H29 H -2.26700 -0.74500 -2.10400 1.000 H30 H -1.43100 2.03000 -1.24300 1.000 H31 H -3.70900 2.26200 -1.29400 1.000 H32 H -1.67700 1.54600 1.00400 1.000 H33 H -3.94000 1.82800 0.61200 1.000 H34 H -2.54500 -1.29900 0.47000 1.000 H35 H -1.23500 -2.72100 2.47400 1.000 H36 H -2.31800 -1.52500 3.24500 1.000 H37 H 3.01300 1.63200 3.76900 1.000 H38 H 2.13500 2.85400 0.60300 1.000 H39 H 3.21200 3.01100 1.88300 1.000 H40 H 0.63800 -1.79300 5.74600 1.000 H41 H -1.12100 -2.05900 5.75200 1.000 H42 H -0.04300 -3.25100 4.98600 1.000