# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JZ4'
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    3.74300  -0.30100   0.24100   1.000
    C1      C    -2.09200  -1.45800   0.09000   1.000
    C2      C    -2.73400  -0.25500   0.31700   1.000
    C3      C    -2.03400   0.93200   0.22300   1.000
    C4      C    -0.68600   0.91600  -0.10200   1.000
    C5      C    -0.74800  -1.47700  -0.23400   1.000
    C6      C    -0.04300  -0.29300  -0.33000   1.000
    C7      C    1.42200  -0.31300  -0.68300   1.000
    C8      C    2.25600  -0.28000   0.59900   1.000
    O9      O    0.00500   2.08200  -0.19600   1.000
    H10     H    4.33700  -0.27800   1.15500   1.000
    H11     H    3.97000  -1.21000  -0.31700   1.000
    H12     H    3.98200   0.56900  -0.37000   1.000
    H13     H    -2.64100  -2.38500   0.16900   1.000
    H14     H    -3.78500  -0.24400   0.57000   1.000
    H15     H    -2.53600   1.87100   0.40000   1.000
    H16     H    -0.24900  -2.41800  -0.41100   1.000
    H17     H    1.64800  -1.22200  -1.24000   1.000
    H18     H    1.66000   0.55700  -1.29400   1.000
    H19     H    2.01700  -1.15100   1.21100   1.000
    H20     H    2.02900   0.62900   1.15700   1.000
    H21     H    0.41100   2.36800   0.63400   1.000