# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JLZ'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    F0      F    2.15300  -1.77600   0.00200   1.000
    C1      C    1.31200  -0.71800   0.00100   1.000
    C2      C    1.82100   0.57100   0.00000   1.000
    C3      C    0.96500   1.65700  -0.00000   1.000
    C4      C    -0.40100   1.46400  -0.00000   1.000
    C5      C    -0.92000   0.17000   0.00000   1.000
    C6      C    -0.05500  -0.92300  -0.00500   1.000
    C7      C    -2.38600  -0.04300   0.00100   1.000
    N8      N    -3.19200   0.98000   0.00100   1.000
    N9      N    -2.89600  -1.32200   0.00100   1.000
    C10     C    3.31200   0.78900   0.00000   1.000
    H11     H    1.36800   2.66000  -0.00100   1.000
    H12     H    -1.06700   2.31400   0.00000   1.000
    H13     H    -0.45200  -1.92800  -0.00900   1.000
    H14     H    -4.15200   0.84100   0.00100   1.000
    H15     H    -2.29600  -2.08400   0.00100   1.000
    H16     H    -3.85600  -1.46100   0.00100   1.000
    H17     H    3.67200   0.84100  -1.02700   1.000
    H18     H    3.54300   1.72200   0.51300   1.000
    H19     H    3.80000  -0.03900   0.51500   1.000