# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0W6'
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    2.18100   1.25500   0.53300   1.000
    C1      C    1.91200   0.12100  -0.36100   1.000
    C2      C    2.99500  -0.94400  -0.17500   1.000
    C3      C    0.54500  -0.47900  -0.02600   1.000
    C4      C    -0.55000   0.54500  -0.33100   1.000
    C5      C    -1.89700  -0.04500  -0.00100   1.000
    O6      O    -1.97300  -1.17000   0.43400   1.000
    H7      H    2.12100   0.97500   1.50000   1.000
    H8      H    1.91400   0.46500  -1.39500   1.000
    H9      H    2.99300  -1.28800   0.85900   1.000
    H10     H    2.79500  -1.78500  -0.83900   1.000
    H11     H    3.96900  -0.51600  -0.41400   1.000
    H12     H    0.38300  -1.37300  -0.62800   1.000
    H13     H    0.51200  -0.74200   1.03100   1.000
    H14     H    -0.38800   1.44000   0.27100   1.000
    H15     H    -0.51800   0.80800  -1.38800   1.000
    O16     O    -3.01100   0.67800  -0.18900   1.000
    H17     H    -3.85200   0.25700   0.03700   1.000
    H18     H    3.07900   1.66900   0.33100   1.000