# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9D4' 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 0.36400 -0.87700 0.08000 1.000 C1 C 1.01300 0.23200 0.18500 1.000 C2 C -0.98100 -0.81900 0.03100 1.000 C3 C -1.90500 -1.88100 -0.08000 1.000 C4 C -3.24200 -1.63700 -0.11700 1.000 C5 C -3.72900 -0.32900 -0.04400 1.000 C6 C -1.47100 0.49000 0.10400 1.000 C7 C -7.05900 1.41900 -0.05300 1.000 C8 C -6.09900 -1.13000 -0.19600 1.000 C9 C 6.62400 -0.03200 1.59200 1.000 F10 F 7.42400 0.37700 -1.92400 1.000 C11 C 6.72400 0.12600 -0.79700 1.000 C12 C 7.34200 0.22500 0.43800 1.000 C13 C 5.29100 -0.38600 1.51200 1.000 C14 C 4.67100 -0.48000 0.28000 1.000 C15 C 5.38500 -0.21900 -0.87400 1.000 C16 C 3.21700 -0.86800 0.19500 1.000 N17 N 2.38700 0.33800 0.24700 1.000 S18 S -0.10100 1.59100 0.23600 1.000 C19 C -2.83900 0.73200 0.06700 1.000 C20 C -5.18900 -0.07500 -0.08400 1.000 C21 C -7.44900 -0.85000 -0.22500 1.000 N22 N -7.88400 0.39400 -0.15900 1.000 C23 C -5.69400 1.22700 -0.01200 1.000 H24 H -1.54600 -2.89800 -0.13800 1.000 H25 H -3.93400 -2.46200 -0.20300 1.000 H26 H -7.45800 2.42100 -0.00300 1.000 H27 H -5.75000 -2.15100 -0.25900 1.000 H28 H 7.10700 0.04100 2.55500 1.000 H29 H 8.38300 0.50200 0.50100 1.000 H30 H 4.73200 -0.59100 2.41400 1.000 H31 H 4.90200 -0.29600 -1.83700 1.000 H32 H 3.03600 -1.39400 -0.74200 1.000 H33 H 2.96600 -1.51900 1.03200 1.000 H34 H 2.80300 1.21100 0.32400 1.000 H35 H -3.20900 1.74500 0.12400 1.000 H36 H -8.16000 -1.65800 -0.31200 1.000 H37 H -5.02400 2.07100 0.07400 1.000