# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0YG'
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    -4.96600  -0.53900   0.03700   1.000
    O1      O    -4.59100  -1.66400   0.26800   1.000
    C2      C    -1.54100   0.85100  -0.07100   1.000
    N3      N    0.00000  -1.04800   0.36100   1.000
    O4      O    -1.70200   2.03400  -0.30400   1.000
    N5      N    -2.60800   0.03400   0.03500   1.000
    O6      O    6.06000  -1.01200  -0.06100   1.000
    C7      C    4.80500  -0.49200  -0.05000   1.000
    C8      C    -0.18400   0.31200   0.09300   1.000
    C9      C    -3.96100   0.57200  -0.12900   1.000
    C10     C    0.88700   1.13200  -0.01400   1.000
    C11     C    3.33400   1.35400   0.36800   1.000
    C12     C    2.45400  -0.75200  -0.43900   1.000
    C13     C    4.60400   0.82200   0.35400   1.000
    C14     C    3.72800  -1.27400  -0.44900   1.000
    C15     C    2.24500   0.56900  -0.02700   1.000
    O16     O    -6.27800  -0.28000  -0.07800   1.000
    H17     H    -0.68000  -1.69000   0.10300   1.000
    H18     H    0.80800  -1.35000   0.80400   1.000
    H19     H    -2.48000  -0.90900   0.22100   1.000
    H20     H    6.31700  -1.43600   0.76900   1.000
    H21     H    -4.06100   1.00700  -1.12300   1.000
    H22     H    -4.14100   1.33900   0.62400   1.000
    H23     H    0.74400   2.20000  -0.09000   1.000
    H24     H    3.17900   2.37500   0.68300   1.000
    H25     H    1.61700  -1.36000  -0.74900   1.000
    H26     H    5.44500   1.42700   0.65900   1.000
    H27     H    3.89000  -2.29300  -0.76700   1.000
    H28     H    -6.88500  -1.02500   0.03200   1.000