# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F4J'
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    -5.73100   0.39900   0.40800   1.000
    C1      C    -4.70000  -0.13100   0.04300   1.000
    N2      N    -4.59000  -1.35800  -0.49900   1.000
    C3      C    -3.35500  -1.65200  -0.79100   1.000
    C4      C    -2.48200  -0.52100  -0.42300   1.000
    C5      C    -1.12500  -0.27800  -0.50200   1.000
    C6      C    -3.34300   0.46500   0.11000   1.000
    C7      C    -2.83100   1.66800   0.55100   1.000
    C8      C    -1.46500   1.91100   0.46700   1.000
    C9      C    -0.61300   0.94500  -0.04600   1.000
    N10     N    0.75300   1.19600  -0.12200   1.000
    C11     C    1.66000   0.17000   0.09500   1.000
    N12     N    1.24500  -1.03400   0.48300   1.000
    C13     C    2.10200  -2.01600   0.69100   1.000
    N14     N    3.39900  -1.86900   0.53300   1.000
    C15     C    3.02800   0.37500  -0.09300   1.000
    N16     N    3.81500   1.43900  -0.47800   1.000
    C17     C    5.09700   1.00900  -0.47200   1.000
    N18     N    5.15000  -0.24200  -0.10900   1.000
    C19     C    3.90700  -0.69500   0.14600   1.000
    H20     H    -3.02100  -2.57900  -1.23400   1.000
    H21     H    -0.46200  -1.02500  -0.91100   1.000
    H22     H    -3.49000   2.42000   0.96000   1.000
    H23     H    -1.06400   2.85200   0.81200   1.000
    H24     H    1.07100   2.08900  -0.32600   1.000
    H25     H    1.72400  -2.97800   1.00500   1.000
    H26     H    3.50700   2.32800  -0.71100   1.000
    H27     H    5.95400   1.61500  -0.72900   1.000