# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JZ3'
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    2.77200   0.65700   0.00200   1.000
    O1      O    1.78600  -0.37700  -0.00800   1.000
    C2      C    0.48300   0.01300  -0.00500   1.000
    C3      C    0.16100   1.36000   0.00800   1.000
    C4      C    -1.16400   1.75500   0.01100   1.000
    C5      C    -2.17000   0.80700   0.00200   1.000
    C6      C    -1.85600  -0.53900  -0.01000   1.000
    C7      C    -0.53100  -0.94100  -0.02000   1.000
    O8      O    -0.22000  -2.26500  -0.03800   1.000
    H9      H    2.65100   1.28300  -0.88200   1.000
    H10     H    2.65100   1.26600   0.89700   1.000
    H11     H    3.76600   0.21100  -0.00200   1.000
    H12     H    0.94600   2.10300   0.01500   1.000
    H13     H    -1.41300   2.80600   0.02100   1.000
    H14     H    -3.20400   1.12000   0.00600   1.000
    H15     H    -2.64500  -1.27800  -0.01700   1.000
    H16     H    -0.13200  -2.66000   0.84000   1.000