# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'MAN'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    C0      C    -1.69200  -0.15600  -0.31600   1.000
    C1      C    -0.87800   0.09100  -1.58800   1.000
    C2      C    0.53500  -0.46700  -1.39100   1.000
    C3      C    1.12600   0.13400  -0.11100   1.000
    C4      C    0.16000  -0.11700   1.04800   1.000
    C5      C    0.75700   0.44800   2.33900   1.000
    O6      O    -1.73500  -1.55800  -0.04600   1.000
    O7      O    -0.80800   1.49400  -1.84500   1.000
    O8      O    1.35000  -0.11300  -2.51100   1.000
    O9      O    2.38400  -0.48200   0.17000   1.000
    O10     O    -1.08700   0.52000   0.78400   1.000
    O11     O    -0.14200   0.21100   3.42300   1.000
    H12     H    -2.70700   0.21600  -0.45700   1.000
    H13     H    -1.35400  -0.41000  -2.43000   1.000
    H14     H    0.49100  -1.55200  -1.30000   1.000
    H15     H    1.26700   1.20700  -0.24400   1.000
    H16     H    0.00200  -1.18900   1.16200   1.000
    H17     H    0.91500   1.52100   2.22600   1.000
    H18     H    1.71000  -0.03900   2.54300   1.000
    H19     H    -2.26000  -1.67200   0.75700   1.000
    H20     H    -1.71700   1.80400  -1.95500   1.000
    H21     H    0.93400  -0.50100  -3.29300   1.000
    H22     H    2.95800  -0.30500  -0.58700   1.000
    H23     H    0.27000   0.58200   4.21500   1.000