# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F37' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O -5.81600 -1.76300 -1.62700 1.000 C1 C -5.21500 -0.97800 -0.92000 1.000 N2 N -5.31200 0.35100 -1.03500 1.000 C3 C -4.54200 0.98600 -0.12900 1.000 O4 O -4.41900 2.18300 0.01700 1.000 N5 N -4.38100 -1.34900 0.06900 1.000 C6 C -3.86200 -0.10800 0.67000 1.000 C7 C -4.26000 -0.02300 2.14500 1.000 C8 C -2.36600 -0.02400 0.51700 1.000 C9 C -1.60000 -1.17400 0.59600 1.000 C10 C -0.22900 -1.10400 0.45700 1.000 C11 C -1.76400 1.20100 0.29200 1.000 C12 C -0.39400 1.28500 0.15000 1.000 C13 C 0.38500 0.13000 0.23500 1.000 C14 C 1.85300 0.21200 0.08500 1.000 N15 N 2.41900 1.43800 -0.13200 1.000 C16 C 3.75900 1.55900 -0.27500 1.000 O17 O 4.27900 2.64300 -0.46800 1.000 N18 N 2.55100 -0.89100 0.17000 1.000 C19 C 3.89300 -0.89100 0.04300 1.000 C20 C 4.56400 0.33100 -0.18800 1.000 C21 C 4.63600 -2.07200 0.13500 1.000 C22 C 6.00500 -2.02900 -0.00100 1.000 C23 C 6.66000 -0.82600 -0.22800 1.000 C24 C 5.95000 0.35200 -0.32200 1.000 H25 H -5.86900 0.80200 -1.68900 1.000 H26 H -4.16300 -2.25600 0.33300 1.000 H27 H -5.34100 -0.12500 2.23700 1.000 H28 H -3.77100 -0.82500 2.70000 1.000 H29 H -3.95000 0.94000 2.55000 1.000 H30 H -2.07600 -2.12800 0.76900 1.000 H31 H -2.36800 2.09400 0.22700 1.000 H32 H 0.36800 -2.00200 0.51900 1.000 H33 H 0.07400 2.24200 -0.02600 1.000 H34 H 1.85500 2.22600 -0.18300 1.000 H35 H 4.13700 -3.01400 0.31200 1.000 H36 H 6.46600 1.28500 -0.49500 1.000 H37 H 6.57700 -2.94200 0.07100 1.000 H38 H 7.73500 -0.81300 -0.33200 1.000