# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JFQ'
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    -4.33500   0.49000  -0.47500   1.000
    N1      N    -5.64400   0.14100   0.09300   1.000
    C2      C    -3.23600  -0.26500   0.27500   1.000
    N3      N    -0.81700  -0.62700   0.40400   1.000
    C4      C    -1.87200   0.09800  -0.31600   1.000
    N5      N    4.70200   0.48800  -0.29800   1.000
    C6      C    0.50900  -0.30300  -0.13800   1.000
    C7      C    1.47400  -1.45400   0.15100   1.000
    C8      C    2.85500  -1.11600  -0.41400   1.000
    C9      C    3.37600   0.16300   0.24400   1.000
    C10     C    2.41100   1.31500  -0.04500   1.000
    C11     C    1.03000   0.97700   0.52000   1.000
    H12     H    -4.31100   0.21300  -1.52900   1.000
    H13     H    -4.17000   1.56300  -0.37700   1.000
    H14     H    -6.38700   0.62800  -0.38600   1.000
    H15     H    -5.79300  -0.85600   0.07300   1.000
    H16     H    -3.26000   0.01100   1.33000   1.000
    H17     H    -3.40000  -1.33800   0.17700   1.000
    H18     H    -0.85900  -0.43800   1.39400   1.000
    H19     H    -1.84900  -0.17900  -1.37000   1.000
    H20     H    -1.70800   1.17100  -0.21800   1.000
    H21     H    5.06800   1.32900   0.12100   1.000
    H22     H    5.34100  -0.28400  -0.17700   1.000
    H23     H    0.43400  -0.15300  -1.21500   1.000
    H24     H    1.54800  -1.60400   1.22800   1.000
    H25     H    1.10300  -2.36600  -0.31800   1.000
    H26     H    3.54300  -1.93700  -0.20800   1.000
    H27     H    2.78000  -0.96600  -1.49100   1.000
    H28     H    3.45100   0.01300   1.32100   1.000
    H29     H    2.78200   2.22600   0.42400   1.000
    H30     H    2.33600   1.46400  -1.12200   1.000
    H31     H    0.34200   1.79700   0.31400   1.000
    H32     H    1.10400   0.82700   1.59700   1.000