# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FVK'
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    7.58400   0.55800  -0.29500   1.000
    C1      C    5.13700   0.71800  -0.37400   1.000
    C2      C    2.71600   0.96000  -0.23000   1.000
    C3      C    8.36400  -0.19700   0.78800   1.000
    C4      C    6.15800  -1.50600  -0.56300   1.000
    C5      C    7.00700  -2.16000   0.53200   1.000
    O6      O    5.23300   1.93000  -0.33800   1.000
    O7      O    -2.10400   1.63900   1.25600   1.000
    O8      O    -9.48400  -1.55800  -0.09700   1.000
    O9      O    -4.59000   0.92400   0.00400   1.000
    O10     O    8.32100  -1.59900   0.50800   1.000
    N11     N    6.24700  -0.04500  -0.40900   1.000
    N12     N    3.92000   0.13800  -0.38000   1.000
    C13     C    1.47800   0.06200  -0.26900   1.000
    N14     N    0.27100   0.88600  -0.11900   1.000
    C15     C    -0.94100   0.05600  -0.15200   1.000
    C16     C    -2.17400   0.94700   0.00700   1.000
    C17     C    -3.43600   0.08300  -0.02800   1.000
    C18     C    -5.80300   0.30900  -0.02100   1.000
    C19     C    -5.87800  -1.07500  -0.06900   1.000
    C20     C    -7.11000  -1.69900  -0.09500   1.000
    C21     C    -8.27200  -0.94300  -0.07200   1.000
    C22     C    -8.19700   0.44200  -0.02300   1.000
    C23     C    -6.96500   1.06600   0.00700   1.000
    H24     H    7.49100   1.60700  -0.01500   1.000
    H25     H    8.10700   0.47700  -1.24800   1.000
    H26     H    2.75300   1.48700   0.72400   1.000
    H27     H    2.66700   1.68400  -1.04300   1.000
    H28     H    9.40000   0.14100   0.79400   1.000
    H29     H    7.91300  -0.00600   1.76200   1.000
    H30     H    6.53600  -1.79500  -1.54300   1.000
    H31     H    5.12000  -1.82300  -0.46300   1.000
    H32     H    6.55000  -1.97700   1.50500   1.000
    H33     H    7.06600  -3.23400   0.35400   1.000
    H34     H    -2.07200   1.05600   2.02700   1.000
    H35     H    -9.83800  -1.76600   0.77800   1.000
    H36     H    3.84100  -0.82300  -0.48300   1.000
    H37     H    1.44200  -0.46500  -1.22200   1.000
    H38     H    1.52800  -0.66100   0.54400   1.000
    H39     H    0.31100   1.43400   0.72700   1.000
    H40     H    -0.99400  -0.47100  -1.10500   1.000
    H41     H    -0.90800  -0.66800   0.66200   1.000
    H42     H    -2.20700   1.67100  -0.80700   1.000
    H43     H    -3.44600  -0.58000   0.83700   1.000
    H44     H    -3.44400  -0.51100  -0.94100   1.000
    H45     H    -4.97300  -1.66400  -0.08700   1.000
    H46     H    -7.16800  -2.77700  -0.13300   1.000
    H47     H    -9.10200   1.03100  -0.00600   1.000
    H48     H    -6.90700   2.14400   0.04900   1.000