# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0F9'
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    -2.00800   1.66900   0.01100   1.000
    C1      C    -3.35700   1.72700   0.00500   1.000
    N2      N    -3.82900   0.46200  -0.01000   1.000
    N3      N    -2.73400  -0.41200  -0.01300   1.000
    C4      C    -1.63400   0.31100  -0.00700   1.000
    C5      C    -0.24600  -0.21200  -0.00800   1.000
    C6      C    0.83400   0.66800  -0.00100   1.000
    C7      C    2.12400   0.17600  -0.00200   1.000
    Cl8     Cl   3.46900   1.27300   0.00700   1.000
    C9      C    2.34900  -1.19100  -0.01000   1.000
    C10     C    1.28400  -2.07200  -0.01800   1.000
    C11     C    -0.01500  -1.59100  -0.01100   1.000
    O12     O    -1.06300  -2.45700  -0.01900   1.000
    H13     H    -1.33500   2.51400   0.02200   1.000
    H14     H    -3.95400   2.62700   0.01200   1.000
    H15     H    -4.76400   0.20300  -0.01700   1.000
    H16     H    0.66200   1.73400   0.00600   1.000
    H17     H    3.36000  -1.57000  -0.01100   1.000
    H18     H    1.46500  -3.13700  -0.02500   1.000
    H19     H    -1.36400  -2.71700   0.86300   1.000