# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JZ0'
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    -0.66900  -1.40600   0.01000   1.000
    C1      C    -1.87800  -0.73400   0.01400   1.000
    C2      C    -1.90300   0.64800   0.00100   1.000
    C3      C    -0.72100   1.36200  -0.01500   1.000
    C4      C    0.49300   0.69000  -0.01900   1.000
    C5      C    0.51600  -0.69700  -0.00600   1.000
    C6      C    1.83300  -1.43000  -0.00900   1.000
    O7      O    1.65800   1.39000  -0.03500   1.000
    H8      H    -0.65200  -2.48600   0.02400   1.000
    H9      H    -2.80300  -1.29100   0.02600   1.000
    H10     H    -2.84800   1.17000   0.00400   1.000
    H11     H    -0.74100   2.44100  -0.02600   1.000
    H12     H    2.14300  -1.61600  -1.03800   1.000
    H13     H    2.58700  -0.82400   0.49300   1.000
    H14     H    1.72200  -2.37900   0.51400   1.000
    H15     H    2.00300   1.60100   0.84400   1.000