# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F04'
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    -3.70200  -0.20800   0.97400   1.000
    C1      C    -3.06100  -0.11700  -0.41300   1.000
    N2      N    -1.61800   0.09600  -0.27100   1.000
    C3      C    -0.80000  -0.97500  -0.20400   1.000
    O4      O    -1.25000  -2.10500  -0.26100   1.000
    C5      C    0.64400  -0.75100  -0.06200   1.000
    C6      C    1.55200  -1.80700   0.01300   1.000
    C7      C    2.89600  -1.53500   0.14600   1.000
    C8      C    3.35200  -0.22500   0.20600   1.000
    C9      C    2.48000   0.82600   0.13500   1.000
    C10     C    1.11200   0.58100  -0.00100   1.000
    C11     C    0.13800   1.66900  -0.08300   1.000
    N12     N    -1.12700   1.40000  -0.21400   1.000
    C13     C    0.60100   3.10200  -0.02100   1.000
    H14     H    -3.52300   0.71900   1.51800   1.000
    H15     H    -4.77500  -0.36700   0.86800   1.000
    H16     H    -3.26400  -1.04200   1.52300   1.000
    H17     H    -3.23900  -1.04500  -0.95700   1.000
    H18     H    -3.49900   0.71600  -0.96100   1.000
    H19     H    1.20400  -2.82900  -0.03200   1.000
    H20     H    3.60200  -2.35000   0.20500   1.000
    H21     H    4.40900  -0.03300   0.31000   1.000
    H22     H    2.84800   1.84000   0.18300   1.000
    H23     H    0.81200   3.46000  -1.02800   1.000
    H24     H    -0.18000   3.71700   0.42700   1.000
    H25     H    1.50500   3.16500   0.58400   1.000