# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CMG' 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 1.30100 0.01000 -1.13000 1.000 C1 C 1.83400 0.17400 -2.33400 1.000 N2 N 1.09800 0.19900 -3.43400 1.000 C3 C -0.22100 0.06200 -3.36600 1.000 C4 C -0.82800 -0.10800 -2.11000 1.000 C5 C -0.00800 -0.12800 -0.97200 1.000 O6 O -0.54200 -0.29100 0.26200 1.000 C7 C 0.54400 -0.26500 1.18900 1.000 N8 N -2.16200 -0.22100 -2.32400 1.000 C9 C -2.40500 -0.13100 -3.59900 1.000 N10 N -1.23900 0.04300 -4.28500 1.000 N11 N 3.20700 0.32000 -2.44400 1.000 C12 C 0.00700 -0.44500 2.61000 1.000 C13 C 1.17100 -0.41800 3.60300 1.000 C14 C 0.63300 -0.59800 5.02400 1.000 C15 C -0.33900 0.53700 5.34800 1.000 C16 C -1.50300 0.51000 4.35600 1.000 C17 C -0.96600 0.68900 2.93400 1.000 H18 H 1.23800 -1.07400 0.95800 1.000 H19 H 1.06300 0.68900 1.11500 1.000 H20 H -3.38600 -0.18800 -4.04800 1.000 H21 H -1.14700 0.13800 -5.24600 1.000 H22 H 3.76200 0.30400 -1.64800 1.000 H23 H 3.61400 0.43300 -3.31700 1.000 H24 H -0.51100 -1.40100 2.68400 1.000 H25 H 1.86400 -1.22700 3.37200 1.000 H26 H 1.68900 0.53700 3.52900 1.000 H27 H 0.11400 -1.55300 5.09800 1.000 H28 H 1.46200 -0.57800 5.73100 1.000 H29 H -0.72200 0.40900 6.36100 1.000 H30 H 0.17900 1.49200 5.27400 1.000 H31 H -2.02200 -0.44500 4.43000 1.000 H32 H -2.19700 1.31800 4.58700 1.000 H33 H -0.44700 1.64500 2.86000 1.000 H34 H -1.79500 0.67000 2.22700 1.000