# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '95P'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    C0      C    -2.84500  -0.85300   0.48900   1.000
    C1      C    3.30500   1.15000  -0.89600   1.000
    C2      C    -0.69200  -1.79400   0.17100   1.000
    C3      C    3.84400   0.56500   0.17600   1.000
    C4      C    2.45800  -1.16200  -0.41500   1.000
    C5      C    3.37600  -0.71200   0.44100   1.000
    C6      C    -3.94100   0.51400  -0.89200   1.000
    C7      C    -4.88000   0.46500   0.05600   1.000
    N8      N    -1.79900  -1.65600   0.92800   1.000
    N9      N    -2.86000  -0.19900  -0.63000   1.000
    N10     N    0.32200  -2.57300   0.59600   1.000
    O11     O    1.23500  -3.03800  -1.64900   1.000
    O12     O    2.56400  -3.58500   0.39600   1.000
    O13     O    -0.60900  -1.21500  -0.89500   1.000
    S14     S    1.68200  -2.74200  -0.33300   1.000
    S15     S    2.13300   0.06400  -1.63300   1.000
    S16     S    -4.30200  -0.58900   1.34400   1.000
    Br17    Br   5.14800   1.41400   1.25000   1.000
    Br18    Br   -6.54000   1.37000   0.02200   1.000
    Cl19    Cl   3.69400   2.74100  -1.47100   1.000
    H20     H    3.73100  -1.29900   1.27500   1.000
    H21     H    -4.05200   1.09600  -1.79400   1.000
    H22     H    -1.86500  -2.11800   1.77800   1.000
    H23     H    0.25600  -3.03400   1.44700   1.000