# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F47' 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 -6.07300 2.47400 -0.23200 1.000 N1 N 0.48000 -1.64900 -0.31900 1.000 N2 N 1.49500 -3.42800 0.38100 1.000 C3 C -2.87000 -0.09900 0.07800 1.000 C4 C -4.06600 -0.39000 0.73100 1.000 C5 C -5.13600 0.47400 0.62500 1.000 C6 C -1.71600 -1.02500 0.18900 1.000 C7 C -1.82700 -2.20600 0.95900 1.000 C8 C 0.34100 -2.78500 0.44500 1.000 C9 C 3.04800 0.40700 -0.86500 1.000 C10 C 4.99000 1.22300 0.27300 1.000 N11 N -0.81800 -3.03300 1.06700 1.000 C12 C 2.95500 2.49900 0.29600 1.000 C13 C 4.37100 0.25500 -0.49400 1.000 C14 C 4.28300 2.34900 0.67100 1.000 O15 O 4.88900 3.30200 1.42600 1.000 C16 C 2.34100 1.52800 -0.47100 1.000 C17 C 2.37800 -0.64700 -1.70700 1.000 C18 C 1.74500 -1.67900 -0.81000 1.000 N19 N -0.58900 -0.75600 -0.43800 1.000 N20 N 2.31500 -2.76900 -0.36000 1.000 C21 C -2.76200 1.06200 -0.68600 1.000 C22 C -3.83700 1.92100 -0.78600 1.000 C23 C -5.02300 1.63000 -0.13000 1.000 H24 H -6.06300 0.24900 1.13100 1.000 H25 H -3.75500 2.82100 -1.37700 1.000 H26 H -4.15500 -1.29100 1.32000 1.000 H27 H -1.83900 1.29000 -1.19700 1.000 H28 H -2.75500 -2.42800 1.46400 1.000 H29 H 1.60900 -0.18400 -2.32600 1.000 H30 H 3.11800 -1.12700 -2.34700 1.000 H31 H 4.92100 -0.62100 -0.80300 1.000 H32 H 1.30800 1.64500 -0.76300 1.000 H33 H 6.02300 1.10400 0.56400 1.000 H34 H 5.31900 3.99800 0.91000 1.000 H35 H 2.40300 3.37400 0.60400 1.000