# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0D8'
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    2.38900  -0.33200  -0.00900   1.000
    N1      N    -2.47600  -0.31800  -0.04700   1.000
    C2      C    -1.27000   0.52000   0.00700   1.000
    C3      C    -0.02700  -0.37200  -0.03100   1.000
    C4      C    1.22800   0.50100   0.02600   1.000
    H5      H    -2.47800  -0.99700   0.69900   1.000
    H6      H    -1.25800   1.19600  -0.84800   1.000
    H7      H    -1.27300   1.10100   0.92900   1.000
    H8      H    1.22600   1.08200   0.94800   1.000
    H9      H    1.24000   1.17600  -0.82900   1.000
    H10     H    -0.03900  -1.04800   0.82500   1.000
    H11     H    -0.02500  -0.95300  -0.95300   1.000
    H12     H    3.22400   0.15500   0.02300   1.000
    H13     H    -3.31000   0.24800  -0.02400   1.000