# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CHG'
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    0.97900   1.49900  -1.16400   1.000
    C1      C    1.03500   0.86300   0.15900   1.000
    C2      C    2.12800  -0.17300   0.17300   1.000
    O3      O    2.54600  -0.62500  -0.86800   1.000
    C4      C    -0.30700   0.19300   0.46000   1.000
    C5      C    -1.41800   1.24600   0.44700   1.000
    C6      C    -2.76000   0.57500   0.74700   1.000
    C7      C    -3.05000  -0.48600  -0.31600   1.000
    C8      C    -1.93900  -1.53800  -0.30300   1.000
    C9      C    -0.59700  -0.86800  -0.60400   1.000
    O10     O    2.63900  -0.59500   1.34000   1.000
    H11     H    1.83100   2.00400  -1.35900   1.000
    H12     H    0.78800   0.81900  -1.88400   1.000
    H13     H    1.24100   1.61900   0.91700   1.000
    H14     H    -0.26600  -0.27900   1.44200   1.000
    H15     H    -1.21100   2.00100   1.20400   1.000
    H16     H    -1.45900   1.71700  -0.53500   1.000
    H17     H    -2.71800   0.10400   1.72900   1.000
    H18     H    -3.55100   1.32500   0.73800   1.000
    H19     H    -4.00600  -0.96300  -0.10200   1.000
    H20     H    -3.09100  -0.01400  -1.29800   1.000
    H21     H    -1.89800  -2.01000   0.67900   1.000
    H22     H    -2.14600  -2.29400  -1.06100   1.000
    H23     H    -0.63900  -0.39600  -1.58500   1.000
    H24     H    0.19400  -1.61800  -0.59400   1.000
    H25     H    3.33900  -1.26100   1.29800   1.000