# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'DAL'
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    -1.56400  -0.99200   0.10100   1.000
    C1      C    -0.72400   0.17600   0.40200   1.000
    C2      C    -1.20500   1.37400  -0.42000   1.000
    C3      C    0.70900  -0.13200   0.05100   1.000
    O4      O    1.00100  -1.21300  -0.40300   1.000
    O5      O    1.66000   0.79500   0.24300   1.000
    H6      H    -1.28100  -1.72300   0.73600   1.000
    H7      H    -2.50900  -0.74100   0.35100   1.000
    H8      H    -0.79600   0.41100   1.46400   1.000
    H9      H    -1.13300   1.13900  -1.48100   1.000
    H10     H    -2.24100   1.59700  -0.16600   1.000
    H11     H    -0.58200   2.24000  -0.19700   1.000
    H12     H    2.58000   0.59800   0.01800   1.000