# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FVZ'
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    6.67800  -2.91400   1.77500   1.000
    C1      C    6.71300  -1.70800   1.71400   1.000
    O2      O    7.59000  -1.02400   2.46500   1.000
    C3      C    5.77600  -0.97200   0.79200   1.000
    C4      C    4.89200  -1.98000   0.05300   1.000
    C5      C    3.94100  -1.23200  -0.88400   1.000
    C6      C    3.15700  -2.22700  -1.70100   1.000
    O7      O    1.95100  -2.25000  -1.63000   1.000
    O8      O    3.79900  -3.08600  -2.50900   1.000
    N9      N    3.01800  -0.41500  -0.09300   1.000
    C10     C    2.44800   0.67700  -0.63800   1.000
    O11     O    2.70000   0.98500  -1.78700   1.000
    N12     N    1.59900   1.42900   0.09000   1.000
    C13     C    0.97900   2.61700  -0.50300   1.000
    C14     C    1.91200   3.79300  -0.36300   1.000
    O15     O    1.55100   4.99500  -0.83800   1.000
    O16     O    2.98400   3.65300   0.17700   1.000
    C17     C    -0.33500   2.92000   0.21900   1.000
    C18     C    -1.32700   1.78100  -0.02800   1.000
    C19     C    -2.64100   2.08400   0.69400   1.000
    C20     C    -3.61800   0.96200   0.45100   1.000
    O21     O    -3.29400   0.01300  -0.23100   1.000
    N22     N    -4.85100   1.01300   0.99300   1.000
    C23     C    -5.79000   0.02000   0.68900   1.000
    C24     C    -5.37800  -1.29200   0.49700   1.000
    C25     C    -6.30600  -2.27000   0.19900   1.000
    C26     C    -7.64700  -1.94300   0.09100   1.000
    F27     F    -8.55400  -2.90100  -0.20100   1.000
    C28     C    -8.06100  -0.63500   0.28200   1.000
    C29     C    -7.13600   0.34500   0.58600   1.000
    H30     H    8.17400  -1.54000   3.03900   1.000
    H31     H    5.14800  -0.29700   1.37400   1.000
    H32     H    6.35500  -0.39800   0.06900   1.000
    H33     H    5.52000  -2.65500  -0.53000   1.000
    H34     H    4.31400  -2.55400   0.77500   1.000
    H35     H    4.51700  -0.58900  -1.54900   1.000
    H36     H    3.25300  -3.70500  -3.01300   1.000
    H37     H    2.81700  -0.66100   0.82400   1.000
    H38     H    1.39800   1.18400   1.00700   1.000
    H39     H    0.78100   2.43400  -1.55900   1.000
    H40     H    2.18300   5.71900  -0.72500   1.000
    H41     H    -0.14900   3.01500   1.28800   1.000
    H42     H    -0.75200   3.85300  -0.16200   1.000
    H43     H    -1.51300   1.68600  -1.09700   1.000
    H44     H    -0.91000   0.84800   0.35300   1.000
    H45     H    -2.45500   2.17900   1.76300   1.000
    H46     H    -3.05800   3.01700   0.31300   1.000
    H47     H    -5.08800   1.73800   1.59300   1.000
    H48     H    -4.33200  -1.54700   0.58100   1.000
    H49     H    -5.98500  -3.29000   0.04900   1.000
    H50     H    -9.10800  -0.38300   0.20100   1.000
    H51     H    -7.45900   1.36500   0.73500   1.000