# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9ZE'
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    1.10900   1.49800   0.07400   1.000
    C1      C    -0.23100   1.81100   0.09300   1.000
    C2      C    1.51200   0.15900   0.00600   1.000
    C3      C    -1.18900   0.80400   0.04600   1.000
    C4      C    0.54800  -0.85500  -0.03700   1.000
    C5      C    -0.79500  -0.53100  -0.02400   1.000
    O6      O    -2.50600   1.13800   0.06800   1.000
    C7      C    -3.43300   0.13700  -0.36400   1.000
    O8      O    -1.72100  -1.52800  -0.07800   1.000
    C9      C    -3.05600  -1.19000   0.30900   1.000
    C10     C    2.94100  -0.18000  -0.02100   1.000
    C11     C    3.37400  -1.62300   0.03100   1.000
    O12     O    3.77200   0.70100  -0.08500   1.000
    H13     H    1.84800   2.28400   0.10600   1.000
    H14     H    -0.54000   2.84500   0.14600   1.000
    H15     H    0.85400  -1.89000  -0.09000   1.000
    H16     H    -4.44500   0.42000  -0.07600   1.000
    H17     H    -3.37500   0.02900  -1.44700   1.000
    H18     H    -3.10300  -1.07900   1.39200   1.000
    H19     H    -3.74300  -1.97300  -0.01200   1.000
    H20     H    2.49500  -2.26700  -0.00500   1.000
    H21     H    4.01900  -1.84000  -0.82000   1.000
    H22     H    3.92000  -1.80500   0.95700   1.000