# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0HN'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    2.96200  -1.44000  -0.00800   1.000
    C1      C    2.61900  -0.27400  -0.01800   1.000
    O2      O    3.54700   0.70100  -0.05900   1.000
    C3      C    1.18600   0.07300   0.00900   1.000
    C4      C    0.22100  -0.93700   0.05200   1.000
    C5      C    -1.12000  -0.60800   0.07700   1.000
    O6      O    -2.24100  -1.38700   0.11800   1.000
    C7      C    -3.32200  -0.52500  -0.28600   1.000
    O8      O    -2.87200   0.78900   0.09100   1.000
    C9      C    -1.51000   0.73200   0.06000   1.000
    C10     C    -0.55000   1.73500   0.01800   1.000
    C11     C    0.78900   1.41300  -0.00300   1.000
    H12     H    4.47400   0.42400  -0.08000   1.000
    H13     H    0.52300  -1.97400   0.06400   1.000
    H14     H    -3.47500  -0.58300  -1.36400   1.000
    H15     H    -0.85500   2.77100   0.00500   1.000
    H16     H    1.53200   2.19600  -0.03200   1.000
    H17     H    -4.23700  -0.78400   0.24600   1.000