# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0FA'
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    0.14900  -2.08200  -0.01200   1.000
    N1      N    -0.36500   0.12000   0.87700   1.000
    O2      O    -0.74700  -2.47000   0.70700   1.000
    P3      P    -1.68900   0.76800   0.06300   1.000
    N4      N    0.81900  -2.95800  -0.78700   1.000
    O5      O    -1.17400   1.77600  -1.08200   1.000
    O6      O    -2.53900  -0.42200  -0.61100   1.000
    O7      O    -2.54400   1.50400   1.02100   1.000
    C8      C    0.50800  -0.61900  -0.04500   1.000
    C9      C    1.96700  -0.44300   0.38400   1.000
    C10     C    2.36900   1.02600   0.23100   1.000
    C11     C    3.78500   1.22500   0.77600   1.000
    C12     C    2.33100   1.41400  -1.24800   1.000
    H13     H    0.14800   0.84000   1.36200   1.000
    H14     H    0.58400  -3.89900  -0.76900   1.000
    H15     H    1.53500  -2.64800  -1.36200   1.000
    H16     H    -1.88500   2.18700  -1.59200   1.000
    H17     H    -2.04000  -0.94700  -1.25100   1.000
    H18     H    0.37800  -0.23500  -1.05600   1.000
    H19     H    2.07900  -0.74400   1.42500   1.000
    H20     H    2.60700  -1.06200  -0.24500   1.000
    H21     H    1.67300   1.65200   0.78900   1.000
    H22     H    4.48000   0.59900   0.21800   1.000
    H23     H    4.07100   2.27200   0.66700   1.000
    H24     H    3.81100   0.94900   1.83000   1.000
    H25     H    3.02700   0.78700  -1.80600   1.000
    H26     H    1.32300   1.27200  -1.63500   1.000
    H27     H    2.61800   2.46000  -1.35600   1.000