# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JZ1'
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    -1.81900   1.28600  -0.05800   1.000
    C1      C    -2.32300   0.01200  -0.24100   1.000
    C2      C    -1.48400  -1.08300  -0.16400   1.000
    C3      C    -0.13400  -0.90200   0.09900   1.000
    C4      C    -0.47400   1.46800   0.20400   1.000
    C5      C    0.37000   0.37700   0.28300   1.000
    C6      C    1.83600   0.57700   0.56900   1.000
    C7      C    2.61200   0.62000  -0.75000   1.000
    O8      O    0.69400  -1.97700   0.17600   1.000
    H9      H    -2.47600   2.14000  -0.12300   1.000
    H10     H    -3.37500  -0.12800  -0.44500   1.000
    H11     H    -1.87800  -2.07800  -0.30700   1.000
    H12     H    -0.08200   2.46400   0.34700   1.000
    H13     H    1.97700   1.51600   1.10400   1.000
    H14     H    2.20300  -0.24800   1.17900   1.000
    H15     H    2.47000  -0.31900  -1.28500   1.000
    H16     H    2.24500   1.44500  -1.36000   1.000
    H17     H    3.67200   0.76400  -0.54300   1.000
    H18     H    1.09400  -2.22700  -0.66800   1.000