# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CVN'
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    3.51500  -0.35900   0.02700   1.000
    C1      C    4.50500   0.43300  -0.57800   1.000
    C2      C    2.16000  -0.09000  -0.21500   1.000
    C3      C    4.12700   1.47900  -1.41200   1.000
    C4      C    1.81000   0.95900  -1.05100   1.000
    C5      C    2.79100   1.73500  -1.64300   1.000
    C6      C    4.21400  -1.36700   0.83200   1.000
    C7      C    -0.16900  -0.50500   0.26600   1.000
    C8      C    -1.13500  -1.47200   0.01600   1.000
    C9      C    -0.54400   0.82600   0.40700   1.000
    C10     C    -2.46300  -1.10900  -0.09100   1.000
    C11     C    -1.87400   1.18200   0.29900   1.000
    C12     C    -2.83200   0.21600   0.05100   1.000
    C13     C    -3.51100  -2.15700  -0.36200   1.000
    C14     C    -2.28100   2.62500   0.45200   1.000
    F15     F    -3.98900  -2.66300   0.85200   1.000
    F16     F    -4.56800  -1.58600  -1.07800   1.000
    F17     F    -2.94800  -3.19600  -1.11100   1.000
    F18     F    -1.39200   3.27100   1.31800   1.000
    F19     F    -2.25300   3.25200  -0.79800   1.000
    F20     F    -3.57500   2.69100   0.97800   1.000
    N21     N    5.53500  -1.13500   0.68000   1.000
    N22     N    1.17400  -0.87000   0.38000   1.000
    O23     O    5.70800  -0.03100  -0.18500   1.000
    O24     O    3.70100  -2.24300   1.50500   1.000
    H25     H    4.88200   2.09300  -1.88100   1.000
    H26     H    0.76800   1.17100  -1.24200   1.000
    H27     H    2.50800   2.55000  -2.29200   1.000
    H28     H    -0.84700  -2.50700  -0.09400   1.000
    H29     H    0.20400   1.58000   0.60100   1.000
    H30     H    -3.87100   0.49800  -0.03400   1.000
    H31     H    6.24800  -1.64500   1.09600   1.000
    H32     H    1.42000  -1.66800   0.87400   1.000