# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '935' 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 5.50600 0.27700 -0.08600 1.000 C1 C 4.56300 1.20700 -0.07400 1.000 C2 C 4.89800 2.56200 -0.12200 1.000 C3 C 6.23100 2.92800 -0.18200 1.000 C4 C 7.19400 1.93000 -0.19300 1.000 C5 C 6.79300 0.59600 -0.14400 1.000 C6 C 3.13700 0.80500 -0.00800 1.000 C7 C 2.79300 -0.54500 0.03900 1.000 C8 C 1.46700 -0.91600 0.10000 1.000 C9 C 0.47300 0.05400 0.11400 1.000 C10 C 0.81300 1.40000 0.06600 1.000 C11 C 2.13800 1.77700 0.01100 1.000 O12 O -0.83300 -0.31400 0.17300 1.000 C13 C -1.80300 0.73600 0.18400 1.000 C14 C -3.20700 0.13200 0.25300 1.000 C15 C -4.24500 1.25500 0.26400 1.000 N16 N -5.59300 0.67500 0.33000 1.000 C17 C 7.81200 -0.47500 -0.15500 1.000 N18 N 7.44800 -1.71400 -0.10900 1.000 C19 C 1.09400 -2.37500 0.15200 1.000 F20 F 2.25600 -3.15400 0.12700 1.000 F21 F 0.38500 -2.63400 1.33000 1.000 F22 F 0.29600 -2.69200 -0.95200 1.000 C23 C -7.28300 -0.72500 -0.75500 1.000 N24 N -8.29100 0.31400 -0.50400 1.000 C25 C -7.97900 1.06200 0.72200 1.000 C26 C -6.60200 1.71500 0.58100 1.000 C27 C -5.90600 -0.07200 -0.89600 1.000 C28 C -9.63900 -0.26600 -0.43800 1.000 H29 H 4.12400 3.31600 -0.11200 1.000 H30 H 6.51500 3.96900 -0.22100 1.000 H31 H 8.24200 2.18400 -0.24100 1.000 H32 H 3.56600 -1.30000 0.02800 1.000 H33 H 0.03800 2.15300 0.07700 1.000 H34 H 2.40100 2.82400 -0.02100 1.000 H35 H -1.63800 1.37400 1.05200 1.000 H36 H -1.70700 1.32900 -0.72600 1.000 H37 H -3.37100 -0.50600 -0.61600 1.000 H38 H -3.30300 -0.46100 1.16200 1.000 H39 H -4.08100 1.89300 1.13300 1.000 H40 H -4.14900 1.84800 -0.64600 1.000 H41 H -7.26900 -1.42700 0.07900 1.000 H42 H -7.52900 -1.25700 -1.67400 1.000 H43 H -8.73300 1.83300 0.87900 1.000 H44 H -7.97300 0.38000 1.57200 1.000 H45 H -6.35600 2.24600 1.50000 1.000 H46 H -6.61600 2.41700 -0.25300 1.000 H47 H -5.91200 0.60900 -1.74600 1.000 H48 H -5.15200 -0.84400 -1.05300 1.000 H49 H -9.68200 -0.99600 0.37100 1.000 H50 H -10.36600 0.52400 -0.25100 1.000 H51 H -9.87100 -0.75700 -1.38300 1.000 H52 H 8.86100 -0.22200 -0.20200 1.000 H53 H 8.11600 -2.41700 -0.11700 1.000