# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JOM'
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    2.05100   1.26500  -0.10500   1.000
    N1      N    4.30500   0.81800  -0.15500   1.000
    C2      C    3.98300  -0.47200   0.05800   1.000
    C3      C    -2.65600   1.29000   0.58100   1.000
    F4      F    -4.81100  -0.29300   1.19600   1.000
    C5      C    -4.13700  -0.64800   0.02200   1.000
    F6      F    -3.93400  -2.03200   0.00200   1.000
    F7      F    -4.90200  -0.27200  -1.08700   1.000
    C8      C    -2.80500   0.05600  -0.02400   1.000
    C9      C    -1.73600  -0.53500  -0.67300   1.000
    C10     C    -0.51400   0.10800  -0.71800   1.000
    C11     C    -0.36000   1.34800  -0.11100   1.000
    N12     N    0.87500   2.00100  -0.15500   1.000
    N13     N    3.26100   1.71200  -0.23500   1.000
    S14     S    5.04600  -1.80500   0.20400   1.000
    S15     S    2.21100  -0.48200   0.15500   1.000
    C16     C    -1.43800   1.94000   0.53400   1.000
    H17     H    5.22700   1.10400  -0.24500   1.000
    H18     H    -3.49300   1.74800   1.08600   1.000
    H19     H    -1.85600  -1.49900  -1.14400   1.000
    H20     H    0.32100  -0.35400  -1.22300   1.000
    H21     H    0.91000   2.96800  -0.21900   1.000
    H22     H    -1.32200   2.90500   1.00700   1.000