# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9VR' 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 3.01800 0.79600 1.08100 1.000 C1 C -3.65600 1.06900 -0.15400 1.000 C2 C -7.11000 -0.62500 0.00700 1.000 C3 C -8.52600 -0.04700 -0.05000 1.000 C4 C 3.02000 0.56700 -1.30300 1.000 N5 N 6.19500 -2.43500 -0.54100 1.000 N6 N 6.13200 -2.42300 0.69700 1.000 C7 C 6.11900 -1.10300 0.06300 1.000 C8 C 7.38800 -0.25000 0.12000 1.000 F9 F 7.29300 0.65700 1.18100 1.000 F10 F 8.49800 -1.08000 0.31300 1.000 F11 F 7.53300 0.45100 -1.08200 1.000 C12 C 4.81400 -0.35100 -0.01000 1.000 C13 C 4.21400 0.10600 1.14800 1.000 C14 C 2.41900 1.02300 -0.14400 1.000 C15 C 1.11200 1.77000 -0.21700 1.000 O16 O 0.01100 0.82700 -0.12700 1.000 C17 C -1.23400 1.33600 -0.17700 1.000 O18 O -1.39700 2.53400 -0.29300 1.000 N19 N -2.30100 0.51500 -0.09900 1.000 C20 C -4.67600 -0.06700 -0.04500 1.000 C21 C -6.09100 0.51100 -0.10200 1.000 N22 N -8.75800 0.79700 1.13000 1.000 C23 C -9.52800 -1.17300 -0.06700 1.000 O24 O -10.10000 -1.48700 0.95000 1.000 O25 O -9.78500 -1.82600 -1.21100 1.000 C26 C 4.21900 -0.11800 -1.23600 1.000 H27 H 2.54900 1.15300 1.98600 1.000 H28 H -3.79800 1.76500 0.67300 1.000 H29 H -3.79700 1.59400 -1.09800 1.000 H30 H -6.97000 -1.15000 0.95200 1.000 H31 H -6.96900 -1.32100 -0.82000 1.000 H32 H -8.63800 0.55200 -0.95300 1.000 H33 H 2.55200 0.74400 -2.26000 1.000 H34 H 4.67900 -0.07600 2.10600 1.000 H35 H 1.05200 2.47900 0.60900 1.000 H36 H 1.05300 2.30800 -1.16300 1.000 H37 H -2.17100 -0.44200 -0.00700 1.000 H38 H -4.53400 -0.76300 -0.87200 1.000 H39 H -4.53500 -0.59200 0.90000 1.000 H40 H -6.23200 1.03600 -1.04600 1.000 H41 H -6.23300 1.20700 0.72500 1.000 H42 H -9.66200 1.24200 1.08400 1.000 H43 H -8.66000 0.26400 1.98100 1.000 H44 H -10.43500 -2.54000 -1.17200 1.000 H45 H 4.68800 -0.47600 -2.14100 1.000