# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FA2'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    P0      P    -0.68900   2.13400   2.08600   1.000
    O1      O    -0.26100   2.50400   0.69500   1.000
    O2      O    -0.63200   3.33400   3.16800   1.000
    O3      O    0.16900   0.95200   2.77600   1.000
    N4      N    2.83100  -2.79100   1.78100   1.000
    C5      C    3.20100  -3.96400   2.37400   1.000
    N6      N    2.41300  -4.84400   3.01000   1.000
    C7      C    3.14200  -5.88600   3.46600   1.000
    N8      N    4.47400  -6.10700   3.35100   1.000
    C9      C    5.20800  -5.17600   2.69600   1.000
    N10     N    6.59500  -5.34800   2.54400   1.000
    C11     C    4.57100  -4.05300   2.17800   1.000
    N12     N    5.03400  -2.96400   1.48400   1.000
    C13     C    3.96600  -2.22700   1.26100   1.000
    C14     C    1.16500  -1.25000   2.82700   1.000
    C15     C    0.76500  -0.23600   0.74600   1.000
    O16     O    1.33000  -1.52300   0.46400   1.000
    C17     C    1.48300  -2.23300   1.70800   1.000
    C18     C    0.19400  -0.31300   2.14500   1.000
    O19     O    0.56300  -1.91500   3.92500   1.000
    O20     O    -2.20700   1.59200   2.21200   1.000
    H21     H    -1.03600   4.19800   2.94100   1.000
    H22     H    2.58500  -6.65200   3.99500   1.000
    H23     H    7.22100  -4.88700   3.17600   1.000
    H24     H    6.94400  -5.85200   1.75100   1.000
    H25     H    3.95200  -1.28300   0.73300   1.000
    H26     H    2.05200  -0.72000   3.19100   1.000
    H27     H    0.00100   0.00100  -0.00000   1.000
    H28     H    1.55600   0.51800   0.66500   1.000
    H29     H    0.81100  -3.09800   1.70200   1.000
    H30     H    -0.82200  -0.72400   2.14400   1.000
    H31     H    0.53900  -2.85700   3.69700   1.000
    H32     H    -2.92900   2.09500   1.77800   1.000