# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9JQ' 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 -3.11800 -0.31800 -0.26800 1.000 C1 C -3.09700 0.97300 0.26100 1.000 C2 C -4.22500 1.77500 0.16300 1.000 C3 C -4.27100 -0.79200 -0.89100 1.000 C4 C -5.36700 1.29400 -0.45900 1.000 C5 C 0.30900 -2.75000 0.01100 1.000 C6 C -0.81400 -3.26200 -0.61500 1.000 C7 C 0.27200 -1.45700 0.52700 1.000 C8 C 2.40400 -0.32900 0.40300 1.000 C9 C 2.23300 -0.14300 -0.96300 1.000 C10 C 3.22700 0.46100 -1.70900 1.000 C11 C 4.39400 0.88200 -1.09800 1.000 F12 F 5.36500 1.47200 -1.83000 1.000 C13 C 4.57000 0.69900 0.26800 1.000 O14 O 5.71700 1.11300 0.86800 1.000 C15 C 3.57500 0.09300 1.01800 1.000 N16 N 1.39600 -0.93600 1.15900 1.000 C17 C 1.52300 -1.02200 2.61500 1.000 C18 C -1.94400 -2.46400 -0.70900 1.000 C19 C -1.91500 -1.18000 -0.17300 1.000 N20 N -0.82100 -0.72000 0.42200 1.000 C21 C -5.38800 0.01400 -0.98300 1.000 F22 F -1.98400 1.43900 0.86600 1.000 O23 O -4.21000 3.03400 0.67700 1.000 H24 H -4.29100 -1.79100 -1.30200 1.000 H25 H -6.24400 1.92000 -0.53400 1.000 H26 H 1.20300 -3.34900 0.10400 1.000 H27 H -0.81000 -4.26200 -1.02400 1.000 H28 H 1.32300 -0.47200 -1.44200 1.000 H29 H 3.09200 0.60400 -2.77100 1.000 H30 H 5.68400 2.02300 1.19500 1.000 H31 H 3.71000 -0.05100 2.08000 1.000 H32 H 2.02900 -1.95100 2.88200 1.000 H33 H 2.10300 -0.17500 2.98000 1.000 H34 H 0.53200 -1.00600 3.06900 1.000 H35 H -2.83600 -2.83500 -1.19200 1.000 H36 H -6.28000 -0.35600 -1.46600 1.000 H37 H -3.91600 3.71100 0.05200 1.000