# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '918' 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 -0.41700 0.87100 0.14500 1.000 C1 C 0.51000 1.89300 0.34200 1.000 C2 C 1.86500 1.56900 0.33600 1.000 N3 N 2.22700 0.30400 0.14400 1.000 N4 N 0.02300 -0.37400 -0.04100 1.000 F5 F -3.46400 -2.11300 -0.42400 1.000 C6 C -2.34700 -1.28700 -0.25900 1.000 F7 F -1.61100 -1.71500 0.85200 1.000 F8 F -1.54500 -1.35200 -1.40300 1.000 C9 C -2.80100 0.13400 -0.04400 1.000 C10 C -4.14400 0.45200 -0.02600 1.000 C11 C -4.52600 1.77600 0.17500 1.000 N12 N -5.87400 2.10400 0.19400 1.000 N13 N -3.61900 2.72700 0.34900 1.000 C14 C -2.32900 2.46400 0.33800 1.000 C15 C -1.87000 1.16200 0.14900 1.000 N16 N 2.82300 2.55300 0.52800 1.000 C17 C 4.18200 1.98200 0.48200 1.000 C18 C 4.95700 2.73700 -0.61900 1.000 C19 C 4.17500 4.07100 -0.74500 1.000 C20 C 2.71800 3.60300 -0.50700 1.000 C21 C 1.31900 -0.64200 -0.04100 1.000 N22 N 1.73700 -1.94700 -0.23800 1.000 C23 C 0.58800 -2.84600 -0.42300 1.000 C24 C 1.09500 -4.26400 -0.69600 1.000 O25 O 1.93900 -4.67900 0.38100 1.000 C26 C 3.06900 -3.82600 0.58900 1.000 C27 C 2.58100 -2.40400 0.87600 1.000 H28 H 0.18500 2.91200 0.49600 1.000 H29 H -4.88900 -0.31600 -0.16700 1.000 H30 H -6.54300 1.41300 0.06800 1.000 H31 H -6.14800 3.02400 0.33400 1.000 H32 H -1.61900 3.26500 0.48300 1.000 H33 H 4.67500 2.12200 1.44400 1.000 H34 H 4.13000 0.92100 0.23900 1.000 H35 H 5.98500 2.92000 -0.30900 1.000 H36 H 4.93200 2.18100 -1.55600 1.000 H37 H 4.48800 4.78000 0.02100 1.000 H38 H 4.29100 4.49800 -1.74100 1.000 H39 H 2.29600 3.19200 -1.42400 1.000 H40 H 2.10800 4.43100 -0.14700 1.000 H41 H -0.02300 -2.84600 0.48000 1.000 H42 H -0.01000 -2.50400 -1.26800 1.000 H43 H 0.24800 -4.94500 -0.77700 1.000 H44 H 1.66100 -4.27500 -1.62800 1.000 H45 H 3.64800 -4.19000 1.43800 1.000 H46 H 3.69300 -3.82500 -0.30400 1.000 H47 H 3.43900 -1.73900 0.97800 1.000 H48 H 2.00200 -2.39700 1.79900 1.000