# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CM9' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O -18.38500 0.33600 68.85000 1.000 C1 C -18.16700 -0.44700 69.74400 1.000 C2 C -19.39300 -1.01200 70.41800 1.000 C3 C -19.98500 -0.18700 71.55000 1.000 C4 C -21.17500 -0.91000 72.18300 1.000 C5 C -21.68200 -2.10800 71.38100 1.000 C6 C -22.80400 -2.80200 72.14300 1.000 C7 C -20.56400 -3.11100 71.08000 1.000 C8 C -19.20300 -2.46000 70.84600 1.000 N9 N -16.91300 -0.82200 70.06000 1.000 C10 C -15.79700 -0.26200 69.27800 1.000 C11 C -14.48900 -0.32200 70.06800 1.000 C12 C -14.39900 0.88900 71.00000 1.000 S13 S -12.83700 1.00900 71.83300 1.000 C14 C -13.05100 -0.18200 73.11800 1.000 C15 C -15.71000 -1.02900 67.96600 1.000 O16 O -15.19600 -0.53600 66.97200 1.000 N17 N -16.26100 -2.24800 68.02300 1.000 C18 C -16.41700 -3.21500 67.01400 1.000 C19 C -15.83300 -3.17100 65.74500 1.000 C20 C -16.10100 -4.19500 64.81500 1.000 N21 N -16.93800 -5.18700 65.12900 1.000 C22 C -17.49500 -5.24200 66.35000 1.000 C23 C -17.25800 -4.25900 67.30900 1.000 H24 H -20.14900 -0.96400 69.62000 1.000 H25 H -16.74300 -1.46500 70.80700 1.000 H26 H -19.21400 -0.02500 72.31700 1.000 H27 H -20.33100 0.77500 71.14300 1.000 H28 H -18.66800 -3.00700 70.05600 1.000 H29 H -18.62000 -2.49100 71.77800 1.000 H30 H -20.86200 -1.27400 73.17300 1.000 H31 H -22.00100 -0.18500 72.22700 1.000 H32 H -22.05900 -1.72900 70.42000 1.000 H33 H -22.49200 -2.96900 73.18400 1.000 H34 H -23.70400 -2.16900 72.12700 1.000 H35 H -23.02700 -3.76900 71.66800 1.000 H36 H -20.47400 -3.79100 71.94000 1.000 H37 H -20.83800 -3.63200 70.15100 1.000 H38 H -15.97600 0.80200 69.06400 1.000 H39 H -14.46300 -1.24600 70.66400 1.000 H40 H -13.63900 -0.31100 69.37000 1.000 H41 H -14.54100 1.79900 70.39900 1.000 H42 H -15.17600 0.77200 71.77000 1.000 H43 H -13.09500 -1.19000 72.68000 1.000 H44 H -12.20400 -0.12300 73.81700 1.000 H45 H -13.98700 0.02500 73.65700 1.000 H46 H -16.61600 -2.51100 68.92000 1.000 H47 H -15.17800 -2.35500 65.47800 1.000 H48 H -17.73300 -4.31800 68.27700 1.000 H49 H -15.62800 -4.17700 63.84400 1.000 H50 H -18.14400 -6.07000 66.59500 1.000