# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'J1K'
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    -3.97000  -0.44900  -0.02100   1.000
    C1      C    1.58500   0.97100   0.04800   1.000
    C2      C    -2.53700  -0.08200  -0.00300   1.000
    C3      C    -2.15600   1.25300  -0.14600   1.000
    C4      C    -0.82100   1.59400  -0.13000   1.000
    C5      C    0.15000   0.60500   0.03000   1.000
    C6      C    -0.23000  -0.73000   0.17300   1.000
    C7      C    -1.56500  -1.07100   0.16200   1.000
    C8      C    3.94200   0.37900   0.22000   1.000
    C9      C    4.78800  -0.88200   0.40700   1.000
    N10     N    2.52300   0.01600   0.20200   1.000
    O11     O    -4.81500   0.41200  -0.16400   1.000
    O12     O    -4.33700  -1.73700   0.11700   1.000
    O13     O    1.91600   2.13400  -0.07700   1.000
    O14     O    4.63000  -1.73500  -0.72900   1.000
    H15     H    -2.90700   2.01900  -0.27000   1.000
    H16     H    -0.52600   2.62700  -0.24100   1.000
    H17     H    0.52100  -1.49500   0.30100   1.000
    H18     H    -1.86000  -2.10400   0.27300   1.000
    H19     H    4.13100   1.06800   1.04200   1.000
    H20     H    4.20600   0.85700  -0.72400   1.000
    H21     H    5.83700  -0.60400   0.50800   1.000
    H22     H    4.46300  -1.40800   1.30400   1.000
    H23     H    2.25800  -0.91200   0.30200   1.000
    H24     H    -5.28500  -1.92800   0.10000   1.000
    H25     H    5.13900  -2.55500  -0.67900   1.000