# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F1P'
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    -0.75500  -0.37400   0.16300   1.000
    C1      C    0.63100   0.00100  -0.36500   1.000
    C2      C    1.68500  -0.88700   0.30000   1.000
    C3      C    3.06800  -0.52700  -0.25800   1.000
    C4      C    3.28400   0.98100  -0.09100   1.000
    C5      C    2.10900   1.72900  -0.72600   1.000
    O6      O    -1.74200   0.44900  -0.46200   1.000
    O7      O    0.67000  -0.19300  -1.78000   1.000
    O8      O    1.39800  -2.25900   0.02200   1.000
    O9      O    4.07600  -1.24300   0.45900   1.000
    O10     O    3.35900   1.30300   1.30000   1.000
    O11     O    0.89600   1.37100  -0.06700   1.000
    P12     P    -3.16800   0.00200   0.13700   1.000
    O13     O    -3.35300  -1.45300  -0.06400   1.000
    O14     O    -3.21900   0.33800   1.71000   1.000
    O15     O    -4.34300   0.80100  -0.62100   1.000
    H16     H    -0.95900  -1.42100  -0.06400   1.000
    H17     H    -0.78700  -0.22400   1.24200   1.000
    H18     H    1.67300  -0.72300   1.37800   1.000
    H19     H    3.11600  -0.78900  -1.31500   1.000
    H20     H    4.21100   1.27400  -0.58300   1.000
    H21     H    2.27000   2.80300  -0.63200   1.000
    H22     H    2.04000   1.46400  -1.78100   1.000
    H23     H    -0.01100   0.37900  -2.15900   1.000
    H24     H    2.08400  -2.78200   0.45900   1.000
    H25     H    4.92600  -0.98700   0.07600   1.000
    H26     H    3.49200   2.25900   1.35900   1.000
    H27     H    -3.09500   1.29300   1.79600   1.000
    H28     H    -5.17800   0.50400  -0.23400   1.000