# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CJE'
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    4.02300  -0.29900   0.18900   1.000
    C1      C    2.72800   0.49900   0.02200   1.000
    O2      O    1.58900  -0.38300   0.20200   1.000
    C3      C    0.37000   0.16500   0.08600   1.000
    O4      O    0.25700   1.34300  -0.15800   1.000
    C5      C    -0.86000  -0.68900   0.26000   1.000
    C6      C    -0.85600  -1.80600  -0.78500   1.000
    C7      C    -2.09100   0.16200   0.08200   1.000
    O8      O    -2.06200   1.12100  -0.65000   1.000
    C9      C    -3.36000  -0.18600   0.81700   1.000
    H10     H    4.05500  -0.73400   1.18800   1.000
    H11     H    4.05800  -1.09400  -0.55500   1.000
    H12     H    4.87800   0.36400   0.05400   1.000
    H13     H    2.69300   1.29500   0.76600   1.000
    H14     H    2.69700   0.93500  -0.97700   1.000
    H15     H    -0.86100  -1.12500   1.25900   1.000
    H16     H    -1.74600  -2.42400  -0.65900   1.000
    H17     H    -0.85500  -1.37000  -1.78300   1.000
    H18     H    0.03400  -2.42100  -0.65600   1.000
    H19     H    -3.19500  -1.07600   1.42500   1.000
    H20     H    -3.64600   0.64600   1.46200   1.000
    H21     H    -4.15600  -0.37900   0.09800   1.000