# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'AL0'
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    0.60200   1.38000   0.89800   1.000
    C1      C    0.82100  -0.00400   0.45700   1.000
    C2      C    2.26000  -0.17900   0.04500   1.000
    O3      O    2.92900   0.78700  -0.23700   1.000
    C4      C    -0.09100  -0.31000  -0.73300   1.000
    N5      N    -1.48100  -0.02600  -0.36900   1.000
    O6      O    -2.02200   1.26400  -0.59000   1.000
    N7      N    -2.21300  -0.95100   0.15300   1.000
    O8      O    -3.36900  -0.71500   0.45600   1.000
    O9      O    2.79800  -1.40700  -0.00900   1.000
    H10     H    0.82500   1.97300   0.11300   1.000
    H11     H    -0.38900   1.47800   1.06400   1.000
    H12     H    0.59200  -0.68700   1.27500   1.000
    H13     H    0.19700   0.31100  -1.58100   1.000
    H14     H    0.00600  -1.36200  -1.00400   1.000
    H15     H    -2.93900   1.23900  -0.28500   1.000
    H16     H    3.72200  -1.51900  -0.27300   1.000