# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CIP'
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    0.38100  -1.12900  -0.30400   1.000
    C1      C    -1.08100  -0.73000  -0.05900   1.000
    C2      C    -1.42000  -0.57600   1.40200   1.000
    C3      C    -0.45300   0.38400   2.09400   1.000
    C4      C    0.97100  -0.15500   1.93600   1.000
    C5      C    1.32200  -0.18600   0.45100   1.000
    C6      C    -1.23000   0.63000  -0.81100   1.000
    O7      O    0.70500  -1.00400  -1.70800   1.000
    O8      O    -2.75300  -0.07700   1.52300   1.000
    O9      O    -0.78100   0.47800   3.48200   1.000
    O10     O    1.88500   0.69400   2.63100   1.000
    O11     O    2.66800  -0.63900   0.29400   1.000
    P12     P    -0.16900   0.24700  -2.27900   1.000
    O13     O    -0.99700  -0.17200  -3.43100   1.000
    O14     O    0.78300   1.49500  -2.63600   1.000
    H15     H    0.54500  -2.15600   0.02200   1.000
    H16     H    -1.74300  -1.47100  -0.50700   1.000
    H17     H    -1.35600  -1.54900   1.88800   1.000
    H18     H    -0.52400   1.37000   1.63400   1.000
    H19     H    1.02600  -1.16400   2.34600   1.000
    H20     H    1.23100   0.81800   0.03900   1.000
    H21     H    -0.82500   1.45600  -0.22700   1.000
    H22     H    -2.26400   0.81700  -1.10000   1.000
    H23     H    -2.93500   0.00800   2.46900   1.000
    H24     H    -0.14400   1.08700   3.87900   1.000
    H25     H    1.61900   0.69100   3.56000   1.000
    H26     H    3.23100  -0.01200   0.76900   1.000
    H27     H    1.38500   1.19700  -3.33100   1.000