# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9MB' 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 1.53800 -2.05000 0.74400 1.000 O1 O 5.40900 0.71300 0.78700 1.000 C2 C 4.17200 0.42600 0.30200 1.000 C3 C 1.65100 -0.15600 -0.69200 1.000 C4 C 2.34200 0.94200 -1.16600 1.000 C5 C 3.60100 1.23500 -0.67300 1.000 F6 F 4.27500 2.30900 -1.13800 1.000 C7 C 2.22000 -0.97000 0.27800 1.000 C8 C 3.48100 -0.67900 0.77400 1.000 C9 C 0.25800 -2.22400 0.32800 1.000 C10 C -0.16200 -3.47900 -0.09500 1.000 C11 C -1.47000 -3.65000 -0.51900 1.000 C12 C -2.31900 -2.55500 -0.50600 1.000 C13 C -1.83400 -1.32500 -0.07000 1.000 C14 C -2.73300 -0.14600 -0.05100 1.000 C15 C -4.08500 -0.29200 -0.35800 1.000 C16 C -4.92000 0.80700 -0.34000 1.000 C17 C -4.42000 2.05500 -0.01800 1.000 C18 C -3.07600 2.21200 0.28900 1.000 O19 O -2.59000 3.44200 0.60400 1.000 C20 C -2.23000 1.11300 0.27900 1.000 F21 F -0.92100 1.26300 0.57700 1.000 N22 N -0.57600 -1.19900 0.33500 1.000 H23 H 5.40300 1.29800 1.55700 1.000 H24 H 0.66700 -0.38100 -1.07500 1.000 H25 H 1.89800 1.57500 -1.92000 1.000 H26 H 3.92400 -1.31200 1.52800 1.000 H27 H 0.52500 -4.31300 -0.09400 1.000 H28 H -1.82000 -4.61500 -0.85300 1.000 H29 H -3.34400 -2.65500 -0.83000 1.000 H30 H -4.47900 -1.26500 -0.61000 1.000 H31 H -5.96700 0.69100 -0.57800 1.000 H32 H -5.07800 2.91200 -0.00500 1.000 H33 H -2.62600 3.64900 1.54800 1.000