# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CFI'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    -3.16100  -0.70300   0.00200   1.000
    N1      N    -1.95000  -0.83100   0.00200   1.000
    N2      N    -1.19100   0.21200   0.00000   1.000
    O3      O    -1.76600   1.50600  -0.00300   1.000
    C4      C    0.19800   0.06600   0.00000   1.000
    C5      C    0.76400  -1.20300  -0.00300   1.000
    C6      C    2.13700  -1.34500  -0.00200   1.000
    C7      C    2.94900  -0.22500   0.00100   1.000
    C8      C    2.38900   1.03900   0.00400   1.000
    C9      C    1.01600   1.18800  -0.00200   1.000
    H10     H    -1.11900   2.22400  -0.00400   1.000
    H11     H    0.13000  -2.07800  -0.00500   1.000
    H12     H    2.57800  -2.33100  -0.00500   1.000
    H13     H    4.02300  -0.33800   0.00200   1.000
    H14     H    3.02600   1.91100   0.00800   1.000
    H15     H    0.58000   2.17600  -0.00400   1.000