# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0JU'
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    -2.57900   0.66900   0.43700   1.000
    N1      N    -3.55400   0.48400  -0.37100   1.000
    C2      C    -1.44400  -0.32100   0.48600   1.000
    N3      N    -1.69100  -1.39800  -0.48200   1.000
    C4      C    -0.13300   0.38800   0.13700   1.000
    C5      C    1.03500  -0.58500   0.30700   1.000
    C6      C    2.32500   0.11300  -0.03700   1.000
    O7      O    2.31200   1.27500  -0.38400   1.000
    N8      N    3.49400  -0.55300   0.04200   1.000
    H9      H    -2.56800   1.53600   1.08100   1.000
    H10     H    -4.28300   1.12400  -0.40500   1.000
    H11     H    -1.37200  -0.74300   1.48800   1.000
    H12     H    -2.51600  -1.92300  -0.23600   1.000
    H13     H    -1.76100  -1.03200  -1.42000   1.000
    H14     H    -0.17100   0.73300  -0.89700   1.000
    H15     H    0.00500   1.24200   0.80000   1.000
    H16     H    1.07200  -0.93000   1.34100   1.000
    H17     H    0.89600  -1.43900  -0.35600   1.000
    H18     H    3.50400  -1.48200   0.32000   1.000
    H19     H    4.32400  -0.10400  -0.18000   1.000