# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CAS'
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    -1.37700  -1.20100  -2.41700   1.000
    C1      C    -0.66400   0.08100  -2.34900   1.000
    C2      C    0.08400   0.17900  -1.01800   1.000
    C3      C    0.31900   0.16900  -3.48700   1.000
    O4      O    0.82400  -0.83600  -3.92800   1.000
    O5      O    0.63500   1.36400  -4.01000   1.000
    S6      S    -1.10000   0.07300   0.35000   1.000
    As7     As   0.29900   0.24600   2.09000   1.000
    C8      C    -0.73700   0.16100   3.78700   1.000
    C9      C    1.61000  -1.24900   2.03800   1.000
    H10     H    -0.67800  -1.92500  -2.34300   1.000
    H11     H    -1.94500  -1.26100  -1.58500   1.000
    H12     H    -1.38000   0.89900  -2.42400   1.000
    H13     H    0.61300   1.13100  -0.96900   1.000
    H14     H    0.80000  -0.63800  -0.94300   1.000
    H15     H    1.26700   1.42000  -4.74000   1.000
    H16     H    -0.05600   0.24500   4.63300   1.000
    H17     H    -1.45500   0.98000   3.81500   1.000
    H18     H    -1.26800  -0.78900   3.84100   1.000
    H19     H    2.17800  -1.20200   1.10900   1.000
    H20     H    2.29100  -1.16500   2.88400   1.000
    H21     H    1.07900  -2.20000   2.09200   1.000