# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '06R' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy F0 F -5.19100 0.20600 -1.31900 1.000 C1 C -4.72600 0.17300 -0.00100 1.000 F2 F -5.11300 1.34400 0.66000 1.000 F3 F -5.26900 -0.93600 0.65800 1.000 C4 C -3.22300 0.06900 -0.00100 1.000 C5 C -2.45300 1.21900 0.00000 1.000 C6 C -1.07600 1.13200 0.00100 1.000 C7 C -0.46000 -0.12100 -0.00000 1.000 C8 C -1.24200 -1.27700 -0.00100 1.000 C9 C -2.61800 -1.17500 0.00400 1.000 C10 C 1.01500 -0.22200 -0.00100 1.000 N11 N 1.71600 0.88200 -0.00000 1.000 C12 C 3.06400 0.86600 -0.00000 1.000 C13 C 3.80900 2.04800 0.00100 1.000 C14 C 5.18400 1.98700 0.00100 1.000 C15 C 5.84200 0.76500 0.00000 1.000 C16 C 5.13000 -0.41500 -0.00100 1.000 C17 C 3.73800 -0.37700 -0.00100 1.000 C18 C 2.92900 -1.60500 -0.00200 1.000 O19 O 3.45100 -2.70500 -0.00200 1.000 N20 N 1.58300 -1.46700 0.00400 1.000 H21 H -2.93100 2.18800 0.00100 1.000 H22 H -0.47700 2.03000 0.00100 1.000 H23 H -0.77100 -2.24900 -0.00200 1.000 H24 H -3.22400 -2.06900 0.00700 1.000 H25 H 3.30800 3.00500 0.00100 1.000 H26 H 5.75800 2.90200 0.00200 1.000 H27 H 6.92200 0.73800 0.00000 1.000 H28 H 5.64800 -1.36300 -0.00200 1.000 H29 H 1.01700 -2.25400 0.00800 1.000