# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'J01'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    4.19300   3.71400  -1.97500   1.000
    C1      C    3.43300   3.70100  -1.03400   1.000
    C2      C    2.17300   4.48300  -0.62000   1.000
    C3      C    2.02000   3.42100   0.48300   1.000
    N4      N    3.29700   2.86000   0.03400   1.000
    O5      O    0.99300   2.40700   0.35700   1.000
    C6      C    1.71400   1.23000   0.08000   1.000
    C7      C    3.20600   1.42700  -0.05900   1.000
    C8      C    3.91600   0.85000   1.12200   1.000
    O9      O    3.65900   1.10600   2.28900   1.000
    O10     O    4.89300  -0.00100   0.72400   1.000
    C11     C    1.07900   0.06600  -0.09200   1.000
    C12     C    -0.39700  -0.10700   0.05000   1.000
    O13     O    -0.92300  -0.57400  -1.18400   1.000
    H14     H    2.37400   5.49800  -0.27000   1.000
    H15     H    1.38700   4.49000  -1.38000   1.000
    H16     H    2.07300   3.81500   1.50400   1.000
    H17     H    3.60400   1.05700  -1.00700   1.000
    H18     H    1.66400  -0.81500  -0.34300   1.000
    H19     H    5.37300  -0.38900   1.48600   1.000
    H20     H    -0.90000   0.82900   0.31200   1.000
    H21     H    -0.61000  -0.85100   0.82400   1.000
    H22     H    -0.18300  -0.96800  -1.67400   1.000