# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0RJ'
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    1.90400   0.27700   0.01600   1.000
    O1      O    2.49400  -0.15500   0.97700   1.000
    N2      N    0.69300  -1.82900  -0.02600   1.000
    C3      C    0.68700  -0.44100  -0.50700   1.000
    C4      C    -0.57500   0.26600  -0.00800   1.000
    N5      N    -1.75700  -0.49900  -0.41600   1.000
    C6      C    -2.98800  -0.06300  -0.08500   1.000
    O7      O    -3.11900   0.96100   0.55100   1.000
    H8      H    1.48400  -2.33600  -0.39600   1.000
    H9      H    0.70100  -0.43300  -1.59700   1.000
    H10     H    -0.54600   0.33700   1.07900   1.000
    H11     H    -0.62500   1.26700  -0.43700   1.000
    H12     H    -1.65200  -1.31800  -0.92400   1.000
    H13     H    -3.85900  -0.62700  -0.38500   1.000
    H14     H    0.68100  -1.86300   0.98200   1.000
    O15     O    2.33000   1.40000  -0.58400   1.000
    H16     H    3.11300   1.82800  -0.21000   1.000