# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F62' 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 -2.07400 1.63200 0.19600 1.000 C1 C -1.42700 2.71500 -0.44000 1.000 C2 C -0.03200 2.69500 -0.55100 1.000 N3 N 0.62400 1.66100 -0.05600 1.000 N4 N -1.33600 0.63500 0.66400 1.000 C5 C -6.64600 -3.71600 -3.20500 1.000 C6 C -6.93600 -3.42600 -1.93900 1.000 C7 C -6.09900 -2.47600 -1.19200 1.000 O8 O -5.14100 -1.95500 -1.73100 1.000 N9 N -6.39300 -2.18200 0.09000 1.000 C10 C -5.55200 -1.34100 0.82500 1.000 C11 C -4.91700 -0.27500 0.20100 1.000 C12 C -5.35500 -1.56600 2.18100 1.000 C13 C -4.52500 -0.73500 2.90800 1.000 C14 C -3.88700 0.32200 2.28900 1.000 C15 C -4.08400 0.55700 0.93400 1.000 N16 N -3.44200 1.63300 0.30800 1.000 C17 C -4.17400 2.65300 -0.17300 1.000 O18 O -5.38700 2.61900 -0.05400 1.000 C19 C -3.57900 3.75900 -0.81000 1.000 C20 C -2.22900 3.81800 -0.95900 1.000 C21 C -1.57700 4.99500 -1.63800 1.000 C22 C -0.01700 0.65900 0.53600 1.000 N23 N 0.71900 -0.39700 1.03600 1.000 C24 C 2.10900 -0.43300 0.85000 1.000 C25 C 2.75400 -1.65200 0.64900 1.000 C26 C 4.12600 -1.68600 0.46500 1.000 O27 O 2.03700 -2.80700 0.63400 1.000 C28 C 2.76300 -4.01900 0.42300 1.000 C29 C 2.84200 0.74400 0.86000 1.000 C30 C 4.21100 0.70900 0.67600 1.000 C31 C 4.85600 -0.50400 0.48100 1.000 N32 N 6.24300 -0.53700 0.29600 1.000 C33 C 6.81300 0.81600 0.34300 1.000 C34 C 8.33500 0.73100 0.21600 1.000 N35 N 8.68200 0.06000 -1.04500 1.000 C36 C 10.13800 0.02500 -1.23900 1.000 C37 C 8.11300 -1.29400 -1.09200 1.000 C38 C 6.59000 -1.20800 -0.96500 1.000 H39 H 0.49500 3.50700 -1.03100 1.000 H40 H -7.26100 -4.41500 -3.75300 1.000 H41 H -5.79600 -3.25400 -3.68300 1.000 H42 H -7.78700 -3.88900 -1.46000 1.000 H43 H -7.18800 -2.55400 0.50300 1.000 H44 H -5.07100 -0.09500 -0.85300 1.000 H45 H -5.85200 -2.39200 2.66800 1.000 H46 H -4.37300 -0.91300 3.96300 1.000 H47 H -3.23900 0.97000 2.86000 1.000 H48 H -4.19700 4.56200 -1.18500 1.000 H49 H -2.34300 5.70600 -1.94800 1.000 H50 H -0.89000 5.48000 -0.94400 1.000 H51 H -1.02600 4.65000 -2.51300 1.000 H52 H 0.27500 -1.11300 1.51500 1.000 H53 H 4.62700 -2.62900 0.31000 1.000 H54 H 2.07400 -4.86300 0.43300 1.000 H55 H 3.27000 -3.97600 -0.54200 1.000 H56 H 3.50100 -4.14300 1.21500 1.000 H57 H 2.34100 1.68900 1.01200 1.000 H58 H 4.78000 1.62700 0.68400 1.000 H59 H 6.41200 1.40900 -0.47900 1.000 H60 H 6.55300 1.28800 1.29100 1.000 H61 H 8.75800 1.73500 0.22200 1.000 H62 H 8.73900 0.16200 1.05400 1.000 H63 H 10.60200 -0.51700 -0.41600 1.000 H64 H 10.36700 -0.47600 -2.18000 1.000 H65 H 10.52500 1.04400 -1.26700 1.000 H66 H 8.37200 -1.76500 -2.04000 1.000 H67 H 8.51400 -1.88600 -0.26900 1.000 H68 H 6.16700 -2.21300 -0.97000 1.000 H69 H 6.18600 -0.63900 -1.80200 1.000