# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CAF'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    N0      N    2.17900   1.42500   1.13700   1.000
    C1      C    1.88300   0.23800   0.32300   1.000
    C2      C    1.19000   0.66800  -0.97100   1.000
    C3      C    3.16700  -0.47800  -0.00800   1.000
    O4      O    4.22100   0.10800   0.06300   1.000
    O5      O    3.13900  -1.76700  -0.38100   1.000
    S6      S    -0.38500   1.47700  -0.57500   1.000
    As7     As   -1.69400  -0.23600   0.03000   1.000
    C8      C    -0.99500  -1.04400   1.70900   1.000
    C9      C    -3.54800   0.42000   0.33100   1.000
    O10     O    -1.70000  -1.32700  -1.11800   1.000
    H11     H    2.68200   2.11500   0.60000   1.000
    H12     H    1.33500   1.81600   1.52800   1.000
    H13     H    1.22700  -0.43000   0.88200   1.000
    H14     H    1.83000   1.36400  -1.51200   1.000
    H15     H    1.00200  -0.20900  -1.59100   1.000
    H16     H    3.98800  -2.18300  -0.58300   1.000
    H17     H    -0.86700  -0.26600   2.46100   1.000
    H18     H    -1.70100  -1.79000   2.07500   1.000
    H19     H    -0.03500  -1.52000   1.51100   1.000
    H20     H    -3.93100   0.86200  -0.58900   1.000
    H21     H    -4.18500  -0.41400   0.62600   1.000
    H22     H    -3.54400   1.17100   1.12100   1.000