# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JOZ'
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    1.13300  -1.40700  -0.14700   1.000
    C1      C    -0.69000   1.87700   0.33700   1.000
    C2      C    -1.92100   1.42800  -0.44800   1.000
    C3      C    0.42600   0.88300   0.15600   1.000
    C4      C    0.11500  -0.47300   0.02100   1.000
    C5      C    2.75000   0.35900  -0.04400   1.000
    C6      C    2.44800  -0.98500  -0.17800   1.000
    C7      C    1.74000   1.29200   0.12200   1.000
    C8      C    -1.30400  -0.88600   0.05800   1.000
    N9      N    -2.26200   0.04200  -0.13900   1.000
    O10     O    -1.60300  -2.04600   0.26400   1.000
    H11     H    0.89700  -2.45700  -0.24700   1.000
    H12     H    -0.36700   2.85400  -0.02400   1.000
    H13     H    -0.94200   1.94900   1.39500   1.000
    H14     H    -2.76300   2.07000  -0.19100   1.000
    H15     H    -1.71600   1.51700  -1.51500   1.000
    H16     H    3.78000   0.68200  -0.06900   1.000
    H17     H    3.24200  -1.70500  -0.30700   1.000
    H18     H    1.98400   2.33900   0.22600   1.000
    H19     H    -3.19500  -0.21600  -0.07500   1.000