# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F10' 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 3.74200 -4.05700 1.20100 1.000 O1 O 3.12700 -2.89600 3.10300 1.000 C2 C -4.04500 1.83200 1.85500 1.000 C3 C -1.04100 0.75700 0.93800 1.000 C4 C -4.87800 2.38000 2.83000 1.000 C5 C 1.35600 -1.14600 1.33700 1.000 C6 C 3.81400 -4.14100 -0.26200 1.000 C7 C 2.48800 -3.80200 -0.95200 1.000 C8 C 2.13700 -2.29300 1.06000 1.000 C9 C 3.03000 -3.07700 1.89300 1.000 C10 C -0.34000 0.79500 -1.36300 1.000 C11 C -1.24200 1.82700 -1.56400 1.000 C12 C 1.89800 -2.63600 -0.25400 1.000 C13 C -0.24400 0.25600 -0.08500 1.000 C14 C 0.67900 -0.82200 0.17800 1.000 C15 C -1.91200 1.79100 0.63300 1.000 C16 C -2.77100 2.36200 1.64300 1.000 C17 C -2.33300 3.44300 2.41100 1.000 C18 C -3.16600 3.99100 3.38600 1.000 C19 C -4.43900 3.46000 3.59500 1.000 F20 F -1.11300 3.96600 2.22200 1.000 N21 N 1.01800 -1.73900 -0.78700 1.000 N22 N -2.03300 2.34100 -0.59600 1.000 H23 H 4.37400 -4.64400 1.73700 1.000 H24 H -4.40200 0.99000 1.26600 1.000 H25 H -0.98400 0.35100 1.94400 1.000 H26 H -5.86900 1.96600 2.99300 1.000 H27 H 1.28900 -0.60800 2.27300 1.000 H28 H 4.14700 -5.14900 -0.52800 1.000 H29 H 4.59200 -3.43300 -0.57100 1.000 H30 H 1.79900 -4.65100 -0.86700 1.000 H31 H 2.65200 -3.60400 -2.01600 1.000 H32 H 0.26600 0.43000 -2.18600 1.000 H33 H -1.35500 2.28200 -2.54300 1.000 H34 H -2.82400 4.83200 3.98200 1.000 H35 H -5.08800 3.88700 4.35400 1.000 H36 H 0.66200 -1.74900 -1.73300 1.000