# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0Y9'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    N0      N    -1.25700   1.63200  -0.79700   1.000
    C1      C    -0.46500   0.70100   0.01800   1.000
    C2      C    1.05300   0.88900   0.03100   1.000
    C3      C    0.22600   1.26300   1.26200   1.000
    C4      C    1.90800  -0.34900   0.11600   1.000
    C5      C    2.76100  -0.62300  -0.83900   1.000
    C6      C    -0.99200  -0.70900   0.09100   1.000
    O7      O    -0.32200  -1.57900   0.59500   1.000
    H8      H    -2.24200   1.42100  -0.73300   1.000
    H9      H    1.46500   1.70400  -0.56500   1.000
    H10     H    0.09200   2.32300   1.47700   1.000
    H11     H    0.29900   0.61200   2.13400   1.000
    H12     H    1.81500  -1.01200   0.96400   1.000
    H13     H    2.85400   0.03900  -1.68700   1.000
    H14     H    3.37400  -1.51100  -0.77800   1.000
    H15     H    -1.07500   2.58900  -0.53300   1.000
    O16     O    -2.20500  -0.99800  -0.40400   1.000
    H17     H    -2.50100  -1.91600  -0.33500   1.000