# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JF6'
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    -3.43600   0.06900   0.00300   1.000
    C1      C    -2.84700  -1.10300  -0.43600   1.000
    C2      C    -2.65300   1.11200   0.46400   1.000
    C3      C    -1.47300  -1.23800  -0.41700   1.000
    C4      C    -1.27800   0.98900   0.48800   1.000
    C5      C    -0.67900  -0.19000   0.04700   1.000
    C6      C    0.79700  -0.32900   0.07100   1.000
    C7      C    1.76600   0.74400  -0.18300   1.000
    N8      N    1.45900  -1.42600   0.32600   1.000
    N9      N    2.96700   0.24600  -0.07400   1.000
    N10     N    1.45700   2.06400  -0.48600   1.000
    O11     O    2.84200  -1.12800   0.24700   1.000
    H12     H    -4.51000   0.17100  -0.01800   1.000
    H13     H    -3.46300  -1.91400  -0.79500   1.000
    H14     H    -3.11800   2.02400   0.80700   1.000
    H15     H    -1.01400  -2.15400  -0.76000   1.000
    H16     H    -0.66800   1.80400   0.84700   1.000
    H17     H    0.53100   2.34400  -0.54600   1.000
    H18     H    2.16900   2.70600  -0.63800   1.000