# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CYG'
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    -1.27700  -1.07600  -4.08400   1.000
    C1      C    -0.45300   0.12200  -3.87900   1.000
    C2      C    0.64000   0.16300  -4.91500   1.000
    O3      O    1.08600  -0.86600  -5.36300   1.000
    C4      C    0.16800   0.08100  -2.48200   1.000
    S5      S    -1.14600   0.03200  -1.23800   1.000
    N6      N    -1.34400   1.05600   4.17200   1.000
    C7      C    -0.49800  -0.13200   4.00500   1.000
    C8      C    0.18500  -0.08400   2.63700   1.000
    C9      C    -0.87600  -0.05500   1.53600   1.000
    C10     C    -0.20200  -0.00700   0.18900   1.000
    O11     O    1.00800   0.00200   0.11700   1.000
    C12     C    0.54700  -0.16100   5.08900   1.000
    O13     O    0.96000   0.87300   5.55800   1.000
    O14     O    1.02100  -1.33500   5.53400   1.000
    O15     O    1.12000   1.34300  -5.33800   1.000
    H16     H    -1.92600  -1.11600  -3.31300   1.000
    H17     H    -0.66200  -1.87000  -3.98800   1.000
    H18     H    -1.07600   1.01200  -3.97400   1.000
    H19     H    0.77900   0.97000  -2.33000   1.000
    H20     H    0.79000  -0.80800  -2.38700   1.000
    H21     H    -0.73500   1.85700   4.10300   1.000
    H22     H    -1.95800   1.09000   3.37200   1.000
    H23     H    -1.11400  -1.02900   4.07100   1.000
    H24     H    0.80200   0.81200   2.57100   1.000
    H25     H    0.81300  -0.96600   2.51300   1.000
    H26     H    -1.49300  -0.95100   1.60200   1.000
    H27     H    -1.50400   0.82700   1.66000   1.000
    H28     H    1.69200  -1.35400   6.23000   1.000
    H29     H    1.82200   1.36900  -6.00200   1.000