# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F1G'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    F0      F    3.61800  -2.01300  -1.19600   1.000
    C1      C    3.87500  -1.33300   0.00000   1.000
    F2      F    5.24800  -1.09500   0.11500   1.000
    F3      F    3.44400  -2.11100   1.08000   1.000
    C4      C    3.13500  -0.02000   0.00000   1.000
    C5      C    1.71100   0.13200   0.00000   1.000
    C6      C    1.49600   1.51800   0.00500   1.000
    N7      N    2.69000   2.13900  -0.00100   1.000
    C8      C    2.90900   3.58800  -0.00100   1.000
    N9      N    3.68800   1.15600  -0.00100   1.000
    S10     S    -0.27300   1.66100   0.00000   1.000
    C11     C    0.55700  -0.66800   0.00000   1.000
    C12     C    -0.67200  -0.07900   0.00000   1.000
    C13     C    -1.99300  -0.71500   0.00000   1.000
    O14     O    -2.08400  -1.92900   0.00000   1.000
    N15     N    -3.10700   0.04400   0.00000   1.000
    C16     C    -4.42700  -0.59200   0.00000   1.000
    C17     C    -5.51200   0.48700   0.00000   1.000
    S18     S    -7.14600  -0.30100  -0.00100   1.000
    H19     H    2.96300   3.94700  -1.02800   1.000
    H20     H    2.08300   4.07900   0.51300   1.000
    H21     H    3.84300   3.81400   0.51300   1.000
    H22     H    0.64200  -1.74400   0.00100   1.000
    H23     H    -3.03400   1.01200   0.00000   1.000
    H24     H    -4.53100  -1.21200  -0.89000   1.000
    H25     H    -4.53100  -1.21200   0.89000   1.000
    H26     H    -5.40800   1.10700   0.89000   1.000
    H27     H    -5.40800   1.10700  -0.89000   1.000
    H28     H    -7.93200   0.79100   0.00000   1.000