# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9JW' 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 -2.24200 3.41700 -0.19600 1.000 C1 C -1.52000 2.29000 -0.17100 1.000 C2 C -2.19700 0.97400 -0.24800 1.000 C3 C -1.98900 0.14400 -1.34800 1.000 C4 C -2.62000 -1.08200 -1.41700 1.000 C5 C -3.46100 -1.49000 -0.39600 1.000 F6 F -4.07700 -2.69000 -0.46900 1.000 C7 C -3.67300 -0.66700 0.70400 1.000 O8 O -4.49900 -1.07100 1.70600 1.000 C9 C -3.03900 0.56100 0.78300 1.000 C10 C -0.04200 2.35900 -0.06800 1.000 C11 C 0.58700 3.60000 0.00400 1.000 C12 C 1.96800 3.65500 0.10100 1.000 C13 C 2.67900 2.46600 0.12400 1.000 C14 C 1.98900 1.25700 0.04900 1.000 C15 C 2.74100 -0.02100 0.08000 1.000 C16 C 4.13200 -0.01200 0.17700 1.000 C17 C 4.82900 -1.20200 0.20500 1.000 C18 C 4.15300 -2.40700 0.13600 1.000 C19 C 2.77000 -2.42700 0.03900 1.000 O20 O 2.11000 -3.61400 -0.02700 1.000 C21 C 2.05900 -1.23500 0.01700 1.000 F22 F 0.71100 -1.25200 -0.07200 1.000 N23 N 0.66600 1.23800 -0.03800 1.000 H24 H -1.74800 4.37600 -0.14000 1.000 H25 H -3.31800 3.36800 -0.27600 1.000 H26 H -1.33400 0.45900 -2.14700 1.000 H27 H -2.45800 -1.72400 -2.27000 1.000 H28 H -4.05400 -1.56400 2.40800 1.000 H29 H -3.20000 1.19900 1.63900 1.000 H30 H 0.00500 4.51000 -0.01700 1.000 H31 H 2.48000 4.60400 0.15700 1.000 H32 H 3.75600 2.47600 0.19900 1.000 H33 H 4.66300 0.92700 0.23000 1.000 H34 H 5.90600 -1.19200 0.27900 1.000 H35 H 4.70500 -3.33500 0.15800 1.000 H36 H 1.85800 -3.97200 0.83400 1.000