# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'RIS'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    -1.78200  -2.87200  -0.64000   1.000
    P1      P    -1.28300  -2.40100   0.82400   1.000
    O2      O    -2.06100  -1.27300   1.43300   1.000
    O3      O    -1.28500  -3.77200   1.67900   1.000
    C4      C    0.51200  -2.04400   0.55300   1.000
    O5      O    0.90800  -1.64400   1.86500   1.000
    P6      P    1.68200  -3.38200   0.13800   1.000
    O7      O    1.13500  -3.92600  -1.28300   1.000
    O8      O    1.28600  -4.57000   1.16000   1.000
    O9      O    3.13200  -3.00100   0.16300   1.000
    C10     C    0.59700  -0.82800  -0.40500   1.000
    C11     C    1.95000  -0.18300  -0.56700   1.000
    C12     C    2.33400   0.84800   0.26600   1.000
    C13     C    3.58800   1.42400   0.09200   1.000
    C14     C    4.39500   0.92800  -0.91900   1.000
    N15     N    4.03800  -0.08100  -1.74500   1.000
    C16     C    2.81300  -0.61500  -1.54600   1.000
    H17     H    -2.73100  -3.08600  -0.77200   1.000
    H18     H    1.87000  -1.50100   1.86000   1.000
    H19     H    1.62900  -4.64100  -1.73900   1.000
    H20     H    1.80600  -5.40100   1.14600   1.000
    H21     H    0.23500  -1.13900  -1.39300   1.000
    H22     H    -0.10000  -0.04800  -0.07000   1.000
    H23     H    1.67900   1.21600   1.05100   1.000
    H24     H    3.92300   2.23600   0.72800   1.000
    H25     H    5.38100   1.34300  -1.09600   1.000
    H26     H    2.55300  -1.42200  -2.22500   1.000
    H27     H    -2.14200  -4.14800   1.97100   1.000