# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CAD'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    As0     As   0.00700   0.00100   0.04000   1.000
    C1      C    -1.05700  -1.58900  -0.50700   1.000
    C2      C    1.89100  -0.22400  -0.55800   1.000
    O3      O    -0.70600   1.51100  -0.73200   1.000
    O4      O    -0.03300   0.14500   1.61700   1.000
    H5      H    -0.63500  -2.48400  -0.05000   1.000
    H6      H    -2.09000  -1.46600  -0.18000   1.000
    H7      H    -1.03000  -1.68900  -1.59300   1.000
    H8      H    1.91800  -0.32300  -1.64400   1.000
    H9      H    2.47400   0.64700  -0.25900   1.000
    H10     H    2.31300  -1.11800  -0.10100   1.000
    H11     H    -1.62500   1.68300  -0.48400   1.000