# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '08P'
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    -3.78200   0.06600  -0.49200   1.000
    C1      C    -2.66400  -0.23400   0.19400   1.000
    O2      O    -2.74300  -0.80400   1.26200   1.000
    C3      C    -1.32600   0.13500  -0.35900   1.000
    O4      O    -1.24800   0.70500  -1.42800   1.000
    N5      N    -0.20600  -0.16500   0.32800   1.000
    C6      C    1.10500   0.19600  -0.21400   1.000
    C7      C    1.42900   1.61900   0.16200   1.000
    O8      O    0.64500   2.26500   0.81600   1.000
    O9      O    2.58900   2.17000  -0.23000   1.000
    C10     C    2.17100  -0.73900   0.36100   1.000
    S11     S    1.86400  -2.43100  -0.21400   1.000
    H12     H    -4.62400  -0.19300  -0.09400   1.000
    H13     H    -0.26900  -0.62100   1.18200   1.000
    H14     H    1.08800   0.10300  -1.30000   1.000
    H15     H    2.75300   3.08500   0.03600   1.000
    H16     H    3.15700  -0.41500   0.02800   1.000
    H17     H    2.12800  -0.71100   1.45000   1.000
    H18     H    2.85900  -3.13100   0.36000   1.000