# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CGW'
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    -2.22900  -1.05600   1.26200   1.000
    C1      C    -2.20000   0.19300   0.48900   1.000
    C2      C    -3.60800   0.60000   0.13900   1.000
    O3      O    -3.87400   1.87200  -0.19900   1.000
    C4      C    -1.39700  -0.02100  -0.79600   1.000
    O5      O    -4.49700  -0.21700   0.16400   1.000
    C6      C    3.18600   1.05600   0.51000   1.000
    C7      C    0.72600   1.93700  -0.10800   1.000
    C8      C    2.15500  -0.01300   0.16900   1.000
    C9      C    0.92700   0.42600  -0.13900   1.000
    C10     C    2.40000  -1.42100   0.15700   1.000
    C11     C    0.19300  -1.81300  -0.46500   1.000
    N12     N    1.41800  -2.28000  -0.15800   1.000
    N13     N    -0.05300  -0.49600  -0.45800   1.000
    O14     O    3.50800  -1.84400   0.43400   1.000
    O15     O    -0.69600  -2.59100  -0.75000   1.000
    S16     S    2.43800   2.59100  -0.15700   1.000
    H17     H    -2.67500  -0.91700   2.15700   1.000
    H18     H    -2.68200  -1.79200   0.74300   1.000
    H19     H    -1.73200   0.97800   1.08300   1.000
    H20     H    -4.79200   2.08500  -0.41500   1.000
    H21     H    -1.89900  -0.76200  -1.41800   1.000
    H22     H    -1.32400   0.92000  -1.33900   1.000
    H23     H    3.32000   1.13100   1.58900   1.000
    H24     H    4.13500   0.84500   0.01700   1.000
    H25     H    0.16300   2.26800  -0.98000   1.000
    H26     H    0.22500   2.23900   0.81200   1.000
    H27     H    1.59000  -3.23500  -0.16500   1.000