# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9CG'
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    1.43900   2.17900  -0.01700   1.000
    C1      C    0.22000   2.78900  -0.04200   1.000
    C2      C    -2.14300  -0.16300  -0.03700   1.000
    C3      C    -0.86800  -2.18300   0.14000   1.000
    C4      C    0.41000  -1.39100   0.07100   1.000
    C5      C    1.62600  -2.00400   0.05600   1.000
    C6      C    2.80100  -1.25300   0.01400   1.000
    C7      C    2.77800   0.10900   0.00700   1.000
    C8      C    1.54200   0.77800   0.00300   1.000
    C9      C    -0.97100   2.06600  -0.04700   1.000
    C10     C    -0.93700   0.68800  -0.01900   1.000
    C11     C    0.35900   0.00800   0.01900   1.000
    O12     O    -3.23200   0.25600   0.30200   1.000
    O13     O    -1.96000  -1.44500  -0.45800   1.000
    H14     H    2.33600   2.78000  -0.01800   1.000
    H15     H    0.17600   3.86800  -0.05700   1.000
    H16     H    -0.74200  -3.12800  -0.38900   1.000
    H17     H    -1.10000  -2.38500   1.18500   1.000
    H18     H    1.68100  -3.08200   0.07900   1.000
    H19     H    3.75200  -1.76500  -0.00100   1.000
    H20     H    3.70100   0.67000  -0.02000   1.000
    H21     H    -1.91800   2.58400  -0.07100   1.000