# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JZ2'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    Cl0     Cl   -2.82100   0.17600   0.00100   1.000
    C1      C    -1.10600  -0.09600  -0.00200   1.000
    C2      C    -0.23600   0.97900  -0.01700   1.000
    C3      C    1.13400   0.76000  -0.01900   1.000
    C4      C    1.62700  -0.53700  -0.00600   1.000
    C5      C    3.11500  -0.77700  -0.00800   1.000
    C6      C    0.75400  -1.60700   0.00800   1.000
    C7      C    -0.61100  -1.38800   0.01600   1.000
    O8      O    1.99100   1.81400  -0.03400   1.000
    H9      H    -0.62300   1.98700  -0.02700   1.000
    H10     H    3.47700  -0.82400   1.01900   1.000
    H11     H    3.33000  -1.71900  -0.51200   1.000
    H12     H    3.61400   0.03800  -0.53300   1.000
    H13     H    1.13800  -2.61700   0.01800   1.000
    H14     H    -1.29200  -2.22600   0.03300   1.000
    H15     H    2.24200   2.12900   0.84500   1.000