# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'NAG'
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    0.18500   1.08200  -0.42100   1.000
    C1      C    0.79000  -0.22000   0.11200   1.000
    C2      C    -0.12400  -1.39000  -0.26500   1.000
    C3      C    -1.52600  -1.12900   0.29400   1.000
    C4      C    -2.04200   0.20700  -0.24600   1.000
    C5      C    -3.41700   0.50400   0.35500   1.000
    C6      C    3.19700   0.15700   0.07600   1.000
    C7      C    4.55900  -0.05200  -0.53300   1.000
    N8      N    2.11400  -0.42200  -0.48000   1.000
    O9      O    1.00300   2.18500  -0.02400   1.000
    O10     O    0.39500  -2.60000   0.29100   1.000
    O11     O    -2.40500  -2.18000  -0.11400   1.000
    O12     O    -1.13000   1.24800   0.11300   1.000
    O13     O    -3.94900   1.69100  -0.23600   1.000
    O14     O    3.07400   0.84500   1.06700   1.000
    H15     H    0.13300   1.04000  -1.50900   1.000
    H16     H    0.87900  -0.16300   1.19700   1.000
    H17     H    -0.17400  -1.47800  -1.35000   1.000
    H18     H    -1.48300  -1.09100   1.38200   1.000
    H19     H    -2.12300   0.15400  -1.33200   1.000
    H20     H    -4.08800  -0.33300   0.15700   1.000
    H21     H    -3.32000   0.64500   1.43100   1.000
    H22     H    4.56000   0.32000  -1.55800   1.000
    H23     H    5.30500   0.49000   0.05000   1.000
    H24     H    4.79900  -1.11500  -0.53200   1.000
    H25     H    2.21200  -0.97300  -1.27300   1.000
    H26     H    0.67900   3.04400  -0.32800   1.000
    H27     H    -0.13500  -3.38400   0.09100   1.000
    H28     H    -3.31200  -2.07900   0.20600   1.000
    H29     H    -4.82200   1.94000   0.09900   1.000