# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9M1' 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 0.59700 -0.50100 -0.66700 1.000 C1 C -2.40900 0.26500 -0.27000 1.000 C2 C 0.46000 0.22900 0.59500 1.000 C3 C -1.63400 -0.02600 -1.52300 1.000 C4 C 1.79900 -0.61000 -1.26600 1.000 C5 C -4.07600 0.95100 1.15200 1.000 C6 C 2.96400 0.11700 -0.72100 1.000 C7 C 3.87800 2.01600 0.43500 1.000 C8 C 5.15200 1.47900 0.29900 1.000 C9 C 5.33300 0.26800 -0.35000 1.000 C10 C -2.59600 -0.49200 -2.61800 1.000 C11 C -4.72300 1.13600 -1.18000 1.000 C12 C 0.49600 -3.99300 0.82700 1.000 C13 C 1.91800 -4.53900 0.68700 1.000 O14 O 0.54900 -2.55800 1.04400 1.000 C15 C -0.62400 -1.92100 1.18800 1.000 O16 O -1.65900 -2.54100 1.13400 1.000 C17 C -0.64900 -0.43100 1.41800 1.000 C18 C -0.59300 -1.11900 -1.26900 1.000 C19 C -0.91900 1.24600 -1.98400 1.000 C20 C -1.99000 0.11900 0.99900 1.000 N21 N -2.97200 0.53900 1.86000 1.000 C22 C -5.32100 1.45000 1.52200 1.000 C23 C -6.24100 1.78200 0.55200 1.000 C24 C -5.94000 1.62300 -0.79400 1.000 C25 C -3.77500 0.79500 -0.21500 1.000 O26 O 1.92500 -1.30600 -2.25500 1.000 C27 C 4.24800 -0.41400 -0.85900 1.000 F28 F 6.21700 2.14100 0.80000 1.000 F29 F 3.70700 3.19700 1.06700 1.000 C30 C 2.78600 1.34000 -0.07200 1.000 H31 H 1.40000 0.18800 1.14600 1.000 H32 H 0.19800 1.26700 0.39200 1.000 H33 H 6.32600 -0.14400 -0.45400 1.000 H34 H -3.22000 0.34400 -2.93300 1.000 H35 H -2.02500 -0.86000 -3.47000 1.000 H36 H -3.22700 -1.29200 -2.23000 1.000 H37 H -4.49600 1.01400 -2.22800 1.000 H38 H -0.06400 -4.20200 -0.08400 1.000 H39 H 0.00500 -4.47100 1.67400 1.000 H40 H 1.87900 -5.61600 0.52300 1.000 H41 H 2.41000 -4.06100 -0.16100 1.000 H42 H 2.48000 -4.33000 1.59700 1.000 H43 H -0.48700 -0.22500 2.47600 1.000 H44 H -0.32200 -1.59300 -2.21200 1.000 H45 H -1.00400 -1.86400 -0.58700 1.000 H46 H -0.23700 1.58300 -1.20300 1.000 H47 H -0.35600 1.03800 -2.89300 1.000 H48 H -1.65600 2.02500 -2.18400 1.000 H49 H -2.89700 0.54500 2.82700 1.000 H50 H -5.56600 1.57600 2.56600 1.000 H51 H -7.20700 2.17000 0.84100 1.000 H52 H -6.67200 1.88900 -1.54200 1.000 H53 H 4.39100 -1.35800 -1.36400 1.000 H54 H 1.79500 1.75800 0.03400 1.000