# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F4A'
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    5.68500  -0.56300  -0.43800   1.000
    C1      C    4.87600   0.22200   0.01900   1.000
    N2      N    5.28700   1.41200   0.49800   1.000
    C3      C    3.44300  -0.12800   0.04300   1.000
    C4      C    2.51000   0.77500   0.56200   1.000
    C5      C    1.17300   0.44900   0.57800   1.000
    C6      C    0.74900  -0.77900   0.07800   1.000
    C7      C    1.67500  -1.68000  -0.44000   1.000
    C8      C    3.01300  -1.36000  -0.45900   1.000
    N9      N    -0.60400  -1.10700   0.09600   1.000
    C10     C    -1.55800  -0.11600  -0.06500   1.000
    N11     N    -1.20200   1.13200  -0.35100   1.000
    C12     C    -2.10500   2.08200  -0.50700   1.000
    N13     N    -3.39600   1.85600  -0.39000   1.000
    C14     C    -3.84800   0.63900  -0.10500   1.000
    C15     C    -2.92700  -0.40800   0.06500   1.000
    N16     N    -5.08900   0.08500   0.08000   1.000
    C17     C    -4.90900  -1.23800   0.35400   1.000
    N18     N    -3.64000  -1.52500   0.34400   1.000
    H19     H    6.22900   1.64300   0.47800   1.000
    H20     H    4.64200   2.03800   0.86200   1.000
    H21     H    2.83900   1.72800   0.95100   1.000
    H22     H    0.45300   1.14600   0.97900   1.000
    H23     H    1.34300  -2.63200  -0.82700   1.000
    H24     H    3.73100  -2.05700  -0.86500   1.000
    H25     H    -0.87800  -2.02900   0.22200   1.000
    H26     H    -1.77100   3.08300  -0.73900   1.000
    H27     H    -5.93900   0.55000   0.02600   1.000
    H28     H    -5.70300  -1.94400   0.55000   1.000