# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9WM' 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 -2.88400 -2.53600 -0.10200 1.000 C1 C -1.59100 -2.90800 -0.10200 1.000 O2 O -1.29600 -4.07600 0.03900 1.000 C3 C -0.52100 -1.88500 -0.27400 1.000 C4 C 0.89300 -2.38400 -0.26200 1.000 F5 F 1.26600 -2.69200 1.05100 1.000 C6 C 1.82900 -1.30500 -0.81700 1.000 O7 O -0.87600 -0.76900 -0.41000 1.000 C8 C -0.00200 0.35700 -0.61100 1.000 C9 C -0.51900 1.54200 0.20700 1.000 C10 C -1.98900 1.79500 -0.13500 1.000 C11 C -2.50600 2.98000 0.68300 1.000 O12 O -3.90600 3.14400 0.45100 1.000 O13 O -0.39800 1.24800 1.60000 1.000 C14 C 1.42900 0.03100 -0.17400 1.000 N15 N 2.33600 1.08900 -0.62500 1.000 C16 C 3.50900 1.28700 0.00800 1.000 O17 O 3.81400 0.58900 0.95200 1.000 C18 C 4.44200 2.37600 -0.45700 1.000 O19 O -2.11000 2.08900 -1.52800 1.000 H20 H -3.54200 -3.23600 0.01300 1.000 H21 H 0.96600 -3.27900 -0.87900 1.000 H22 H 2.86100 -1.54400 -0.56300 1.000 H23 H 1.71900 -1.24200 -1.90000 1.000 H24 H 0.00000 0.62700 -1.66700 1.000 H25 H 0.06700 2.43000 -0.03000 1.000 H26 H -2.57500 0.90700 0.10100 1.000 H27 H -2.33200 2.79400 1.74200 1.000 H28 H -1.98000 3.88600 0.38200 1.000 H29 H -4.30200 3.87900 0.93900 1.000 H30 H -0.89500 0.46800 1.88200 1.000 H31 H 1.47400 -0.05500 0.91200 1.000 H32 H 2.09200 1.64800 -1.38000 1.000 H33 H 4.00100 2.89200 -1.30900 1.000 H34 H 4.60400 3.08600 0.35400 1.000 H35 H 5.39500 1.93600 -0.75200 1.000 H36 H -1.61300 2.86900 -1.81100 1.000