# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0A0'
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    0.60300  -0.99200   1.43500   1.000
    C1      C    0.66800  -0.74000  -0.01100   1.000
    C2      C    1.14800   0.66800  -0.25500   1.000
    O3      O    0.71600   1.30000  -1.19000   1.000
    C4      C    -0.72400  -0.91800  -0.62300   1.000
    C5      C    -1.68400   0.04700   0.02500   1.000
    O6      O    -1.27600   0.87200   0.80800   1.000
    O7      O    -2.99300  -0.01200  -0.26700   1.000
    O8      O    2.05500   1.21900   0.56700   1.000
    C9      C    1.63900  -1.72900  -0.65800   1.000
    H10     H    0.04900  -0.28800   1.90000   1.000
    H11     H    0.24700  -1.91600   1.62500   1.000
    H12     H    -0.67800  -0.72000  -1.69400   1.000
    H13     H    -1.06600  -1.93900  -0.45600   1.000
    H14     H    1.29200  -2.74700  -0.48100   1.000
    H15     H    1.68700  -1.54300  -1.73000   1.000
    H16     H    2.63000  -1.60300  -0.22200   1.000
    H17     H    -3.57000   0.62700   0.17300   1.000
    H18     H    2.33200   2.12400   0.37000   1.000