# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'RHU'
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    -1.68600  -0.33600  -0.01500   1.000
    N1      N    -1.25200  -1.57600  -0.01000   1.000
    N2      N    0.03300  -1.58900  -0.00200   1.000
    C3      C    0.49300  -0.37000  -0.00300   1.000
    N4      N    -0.58500   0.47200  -0.01100   1.000
    S5      S    -3.36900   0.18500  -0.03200   1.000
    C6      C    -0.56400   1.93700  -0.01400   1.000
    C7      C    1.94400   0.03800   0.00400   1.000
    F8      F    2.73900  -1.06400  -0.33000   1.000
    F9      F    2.14600   1.06000  -0.92900   1.000
    F10     F    2.29300   0.49500   1.28000   1.000
    H11     H    -3.61600   0.25900   1.35400   1.000
    H12     H    -0.56400   2.30300   1.01300   1.000
    H13     H    0.33400   2.28600  -0.52400   1.000
    H14     H    -1.44600   2.31200  -0.53400   1.000