# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9G2'
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    -0.37000   0.52100   0.88400   1.000
    C1      C    -5.12200  -0.89300   0.17100   1.000
    C2      C    -2.71600  -0.37000   0.86400   1.000
    N3      N    -3.33400   0.46500  -1.02600   1.000
    N4      N    3.01200  -1.63300  -0.76400   1.000
    C5      C    3.13900  -0.18800  -0.53400   1.000
    C6      C    4.51200   0.11500   0.00700   1.000
    O7      O    5.16700  -0.76100   0.52000   1.000
    C8      C    2.08200   0.26300   0.47500   1.000
    C9      C    0.68800   0.07000  -0.12600   1.000
    C10     C    -6.19000   0.19700   0.05500   1.000
    C11     C    -3.75700  -0.27800   0.00300   1.000
    N12     N    -1.70400   0.33600   0.30800   1.000
    N13     N    -2.11600   0.81800  -0.81200   1.000
    H14     H    -0.28100  -0.07200   1.79300   1.000
    H15     H    -0.21900   1.57400   1.12100   1.000
    H16     H    -5.19000  -1.36600   1.15100   1.000
    H17     H    -5.28200  -1.64100  -0.60600   1.000
    H18     H    -2.69800  -0.89700   1.80600   1.000
    H19     H    3.65600  -1.94500  -1.47500   1.000
    H20     H    3.14200  -2.14900   0.09400   1.000
    H21     H    2.99400   0.34300  -1.47500   1.000
    H22     H    2.17100  -0.33100   1.38500   1.000
    H23     H    2.23200   1.31600   0.71200   1.000
    H24     H    0.53700  -0.98300  -0.36300   1.000
    H25     H    0.59900   0.66400  -1.03500   1.000
    H26     H    -6.03100   0.94500   0.83100   1.000
    H27     H    -6.12200   0.67000  -0.92500   1.000
    H28     H    -7.17800  -0.24800   0.17600   1.000
    O29     O    5.00800   1.36000  -0.08000   1.000
    H30     H    5.89300   1.50600   0.28100   1.000