# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C9J' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C0 C 3.72600 2.28000 -0.00900 1.000 C1 C 2.37000 2.45400 -0.00600 1.000 C2 C 1.52600 1.33500 -0.00000 1.000 N3 N -2.09100 1.15300 0.00900 1.000 C4 C 0.05600 1.53500 0.00200 1.000 C5 C -0.88000 0.54500 0.00800 1.000 N6 N -1.84700 2.53400 0.00400 1.000 C7 C -3.34500 0.52400 0.00900 1.000 C8 C -4.50500 1.28700 0.01100 1.000 C9 C -5.73900 0.66800 0.01000 1.000 C10 C -5.82200 -0.71600 0.00900 1.000 N11 N -0.57200 2.72000 0.00100 1.000 C12 C -4.66200 -1.48100 0.00700 1.000 C13 C -3.42600 -0.86200 0.00200 1.000 C14 C 3.32000 -0.11500 0.00000 1.000 N15 N 2.01100 0.10500 0.00200 1.000 N16 N 5.21200 -1.64400 0.00100 1.000 C17 C 5.75400 -3.00500 0.00500 1.000 O18 O -7.03800 -1.32500 0.00800 1.000 C19 C 6.07900 -0.59100 -0.01000 1.000 C20 C 3.87500 -1.47700 0.00400 1.000 C21 C 5.65800 0.68600 -0.01400 1.000 C22 C 4.22400 0.96900 -0.00500 1.000 F23 F -4.74200 -2.83000 0.00600 1.000 O24 O 3.13400 -2.44400 0.00900 1.000 H25 H 4.39500 3.12800 -0.01800 1.000 H26 H 1.95100 3.45000 -0.00900 1.000 H27 H -0.69400 -0.51800 0.01100 1.000 H28 H -4.44100 2.36500 0.01300 1.000 H29 H -6.64100 1.26300 0.01100 1.000 H30 H -2.52400 -1.45600 0.00100 1.000 H31 H 6.84300 -2.96300 -0.00200 1.000 H32 H 5.41700 -3.52800 0.90000 1.000 H33 H 5.40500 -3.53800 -0.88000 1.000 H34 H -7.39000 -1.50000 -0.87500 1.000 H35 H 7.14000 -0.78900 -0.01600 1.000 H36 H 6.37300 1.49500 -0.02200 1.000