# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0G2'
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    5.92700   1.55700  -2.21200   1.000
    C1      C    6.62500   1.17600  -0.90500   1.000
    C2      C    5.60900   1.19100   0.23900   1.000
    C3      C    6.31100   0.83000   1.55000   1.000
    C4      C    7.40600   1.85800   1.84300   1.000
    O5      O    5.03600   2.49500   0.35000   1.000
    C6      C    4.52200   0.18700  -0.04200   1.000
    C7      C    3.24800   0.40900   0.43600   1.000
    C8      C    4.81200  -0.95000  -0.78400   1.000
    C9      C    3.83900  -1.87200  -1.05000   1.000
    C10     C    2.54200  -1.67000  -0.57000   1.000
    C11     C    1.29800  -2.43200  -0.66600   1.000
    C12     C    2.24200  -0.51600   0.17900   1.000
    N13     N    0.90700  -0.57700   0.51800   1.000
    C14     C    0.34900  -1.72900   0.00800   1.000
    C15     C    -1.05600  -2.13400   0.16500   1.000
    N16     N    -1.51300  -3.39700   0.39800   1.000
    N17     N    -2.90700  -3.35000   0.48100   1.000
    C18     C    -3.31000  -2.08900   0.30500   1.000
    C19     C    -4.53100  -1.29800   0.26400   1.000
    C20     C    -2.16800  -1.29700   0.11000   1.000
    S21     S    -2.63800   0.38100  -0.12800   1.000
    C22     C    -4.34100   0.00200   0.05200   1.000
    C23     C    -5.42900   1.00000  -0.03000   1.000
    C24     C    -5.13100   2.34500  -0.25500   1.000
    C25     C    -6.15100   3.27100  -0.33100   1.000
    C26     C    -7.46600   2.86900  -0.18400   1.000
    C27     C    -7.76800   1.53700   0.04000   1.000
    C28     C    -6.75800   0.60000   0.11200   1.000
    H29     H    6.66700   1.63600  -3.00900   1.000
    H30     H    5.19600   0.79100  -2.47000   1.000
    H31     H    5.42200   2.51500  -2.08800   1.000
    H32     H    7.05200   0.17800  -0.99800   1.000
    H33     H    7.41900   1.89300  -0.69500   1.000
    H34     H    5.58500   0.83000   2.36300   1.000
    H35     H    6.75800  -0.16100   1.46100   1.000
    H36     H    6.97600   2.85900   1.83100   1.000
    H37     H    7.83700   1.66000   2.82400   1.000
    H38     H    8.18400   1.78700   1.08200   1.000
    H39     H    4.38100   2.57800   1.05700   1.000
    H40     H    3.03200   1.29800   1.01000   1.000
    H41     H    5.81400  -1.10600  -1.15600   1.000
    H42     H    4.07200  -2.75400  -1.62800   1.000
    H43     H    1.15900  -3.37400  -1.17600   1.000
    H44     H    0.43100   0.09100   1.03600   1.000
    H45     H    -0.96500  -4.19100   0.48900   1.000
    H46     H    -5.51200  -1.73100   0.39400   1.000
    H47     H    -4.10400   2.66000  -0.36900   1.000
    H48     H    -5.92200   4.31200  -0.50500   1.000
    H49     H    -8.26100   3.59800  -0.24400   1.000
    H50     H    -8.79700   1.23000   0.15400   1.000
    H51     H    -6.99500  -0.43900   0.28600   1.000