# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JMA'
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    2.30600   1.44200   0.40100   1.000
    C1      C    1.83600  -0.83100  -0.21800   1.000
    C2      C    0.52700  -0.50400  -0.50200   1.000
    O3      O    -6.35400  -1.66800   0.44400   1.000
    C4      C    -5.14100  -1.06600   0.90000   1.000
    C5      C    -4.40300  -0.44300  -0.28600   1.000
    C6      C    -3.10400   0.20100   0.20200   1.000
    C7      C    -2.36600   0.82400  -0.98400   1.000
    N8      N    -1.12200   1.44100  -0.51600   1.000
    C9      C    -0.94500   2.74800  -0.18200   1.000
    N10     N    0.28400   2.95200   0.19100   1.000
    C11     C    0.98100   1.78800   0.12300   1.000
    C12     C    2.72400   0.14200   0.22700   1.000
    Cl13    Cl   4.37200  -0.28600   0.56600   1.000
    Cl14    Cl   2.38300  -2.46500  -0.43100   1.000
    C15     C    0.08900   0.80300  -0.33200   1.000
    H16     H    3.00100   2.19300   0.74700   1.000
    H17     H    -0.15800  -1.26400  -0.84700   1.000
    H18     H    -6.87500  -2.08400   1.14400   1.000
    H19     H    -5.37200  -0.29200   1.63200   1.000
    H20     H    -4.51000  -1.82600   1.36100   1.000
    H21     H    -4.17200  -1.21700  -1.01800   1.000
    H22     H    -5.03400   0.31700  -0.74800   1.000
    H23     H    -3.33500   0.97500   0.93400   1.000
    H24     H    -2.47300  -0.55900   0.66400   1.000
    H25     H    -2.13500   0.05000  -1.71600   1.000
    H26     H    -2.99700   1.58400  -1.44600   1.000
    H27     H    -1.71400   3.50600  -0.22200   1.000