# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'J0Z'
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    3.71300  -0.00600  -1.28100   1.000
    C1      C    2.75500  -0.00100  -0.11800   1.000
    O2      O    3.17800   0.00500   1.01300   1.000
    O3      O    1.43100  -0.00200  -0.34000   1.000
    C4      C    0.56700   0.00400   0.82700   1.000
    C5      C    -0.87400   0.00200   0.38600   1.000
    C6      C    -1.53500  -1.19600   0.19000   1.000
    C7      C    -2.85600  -1.19800  -0.21500   1.000
    C8      C    -3.51800  -0.00200  -0.42300   1.000
    C9      C    -2.85700   1.19600  -0.22600   1.000
    C10     C    -1.53600   1.19800   0.18400   1.000
    H11     H    4.73700  -0.00400  -0.90800   1.000
    H12     H    3.54800  -0.89900  -1.88400   1.000
    H13     H    3.54800   0.88100  -1.89300   1.000
    H14     H    0.76400  -0.88300   1.42900   1.000
    H15     H    0.76400   0.89700   1.42100   1.000
    H16     H    -1.01800  -2.13100   0.35200   1.000
    H17     H    -3.37300  -2.13400  -0.36900   1.000
    H18     H    -4.55000  -0.00400  -0.74000   1.000
    H19     H    -3.37300   2.13000  -0.38800   1.000
    H20     H    -1.02100   2.13400   0.34100   1.000