# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FP1'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    3.51800  -0.37800   0.28900   1.000
    N1      N    2.15400   0.00100   0.28900   1.000
    C2      C    1.16700  -0.92200  -0.10200   1.000
    C3      C    -0.11500  -0.52700  -0.22000   1.000
    C4      C    -1.21100  -1.49400  -0.42600   1.000
    C5      C    -2.45600  -1.11100  -0.04400   1.000
    C6      C    -2.64900   0.21200   0.54700   1.000
    C7      C    -1.68000   1.14000   0.48200   1.000
    N8      N    -0.48600   0.83700  -0.14700   1.000
    C9      C    0.35900   1.88900  -0.71900   1.000
    H10     H    4.12200   0.32200   0.57200   1.000
    H11     H    1.90000   0.89800   0.55900   1.000
    H12     H    1.43700  -1.94700  -0.30700   1.000
    H13     H    -1.03000  -2.46500  -0.86300   1.000
    H14     H    -3.29500  -1.77800  -0.17500   1.000
    H15     H    -3.58100   0.44600   1.04100   1.000
    H16     H    -1.83000   2.11500   0.92200   1.000
    H17     H    0.00800   2.13200  -1.72200   1.000
    H18     H    0.30700   2.77800  -0.09000   1.000
    H19     H    1.39000   1.53900  -0.76900   1.000