# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CG6'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    -1.77200  -0.48800   0.93300   1.000
    C1      C    -1.45300   0.08200  -0.08400   1.000
    C2      C    -0.22900   0.96100  -0.10200   1.000
    N3      N    0.11600   1.34900   1.27200   1.000
    C4      C    0.94000   0.19600  -0.72400   1.000
    S5      S    1.18500  -1.36500   0.16800   1.000
    C6      C    2.21100   1.04200  -0.63000   1.000
    O7      O    -2.18400  -0.07400  -1.19800   1.000
    H8      H    -0.43300   1.85500  -0.69100   1.000
    H9      H    -0.61500   1.91100   1.68300   1.000
    H10     H    0.30900   0.53700   1.83900   1.000
    H11     H    0.72100  -0.01500  -1.77100   1.000
    H12     H    1.44300  -0.95800   1.42400   1.000
    H13     H    2.43100   1.25200   0.41700   1.000
    H14     H    3.04500   0.49600  -1.07300   1.000
    H15     H    2.06500   1.97900  -1.16600   1.000
    H16     H    -2.95800  -0.65100  -1.13900   1.000