# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9FR' 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 4.82100 -1.19200 0.43300 1.000 C1 C 5.60900 0.70100 -0.91400 1.000 C2 C -1.40600 -0.59700 0.36200 1.000 C3 C -2.48500 1.62400 0.69500 1.000 C4 C -2.77400 -1.05900 -0.07700 1.000 C5 C -5.05800 -1.07100 -0.30300 1.000 C6 C -3.20900 -2.30800 -0.77700 1.000 C7 C -1.27100 -1.11000 1.81500 1.000 C8 C 0.81900 -0.35100 -0.92500 1.000 C9 C 0.38300 1.08600 -1.14400 1.000 C10 C 1.53600 1.99700 -1.54900 1.000 C11 C 2.70600 1.86300 -0.57200 1.000 C12 C 3.16500 0.40500 -0.58200 1.000 C13 C 2.05500 -0.48700 -0.03100 1.000 C14 C 1.72300 -0.11400 1.41000 1.000 C15 C 2.51800 -1.94900 -0.08800 1.000 C16 C 3.72700 -2.14900 0.82200 1.000 C17 C 4.51700 0.24500 0.08400 1.000 O18 O 5.97600 -1.58000 0.40400 1.000 C19 C 4.66000 1.11500 1.33600 1.000 O20 O -0.29000 1.59700 0.03100 1.000 C21 C -1.38500 0.89800 0.40300 1.000 C22 C -0.32400 -1.24100 -0.47300 1.000 C23 C -3.78100 1.04300 0.72000 1.000 C24 C -3.89100 -0.32000 0.14600 1.000 O25 O -4.66600 -2.24600 -0.84000 1.000 O26 O -6.21200 -0.70100 -0.21300 1.000 O27 O -4.74600 1.63800 1.15800 1.000 C28 C -2.34200 3.10200 0.92000 1.000 C29 C -0.63200 1.09900 -2.31000 1.000 H30 H 5.57500 0.07000 -1.80200 1.000 H31 H 5.43100 1.73800 -1.19700 1.000 H32 H 6.58900 0.61400 -0.44400 1.000 H33 H -2.79900 -2.34800 -1.78500 1.000 H34 H -2.90300 -3.18700 -0.20700 1.000 H35 H -1.08500 -2.18400 1.80500 1.000 H36 H -0.44000 -0.60200 2.30400 1.000 H37 H -2.19300 -0.90600 2.36000 1.000 H38 H 1.13600 -0.73200 -1.93100 1.000 H39 H 1.87300 1.73600 -2.55500 1.000 H40 H 1.20000 3.03800 -1.55300 1.000 H41 H 3.51500 2.51400 -0.91100 1.000 H42 H 2.38600 2.18100 0.41400 1.000 H43 H 3.28900 0.12100 -1.65300 1.000 H44 H 1.26600 0.87500 1.43300 1.000 H45 H 1.02900 -0.84500 1.82300 1.000 H46 H 2.63800 -0.10500 2.00300 1.000 H47 H 1.71400 -2.60900 0.23500 1.000 H48 H 4.09000 -3.17900 0.69200 1.000 H49 H 5.67900 1.04200 1.71500 1.000 H50 H 4.44000 2.15300 1.08300 1.000 H51 H 3.96200 0.77100 2.09900 1.000 H52 H 0.07900 -2.10700 0.07900 1.000 H53 H -0.79400 -1.68900 -1.37200 1.000 H54 H -2.46200 3.62800 -0.02700 1.000 H55 H -3.10500 3.43900 1.62200 1.000 H56 H -1.35400 3.31400 1.33000 1.000 H57 H -1.49000 0.47900 -2.05200 1.000 H58 H -0.96500 2.12200 -2.49200 1.000 H59 H -0.15800 0.70700 -3.21000 1.000 H60 H 2.78600 -2.19700 -1.11700 1.000 H61 H 3.45400 -2.01600 1.86700 1.000