# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JMY'
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    3.22300   1.46000  -0.51100   1.000
    C1      C    1.07500   0.41100  -0.61700   1.000
    C2      C    -2.29400   2.59800   1.42000   1.000
    C3      C    -1.42100   2.09700   0.29900   1.000
    O4      O    -0.90400   2.88400  -0.46500   1.000
    N5      N    -1.21400   0.77400   0.14600   1.000
    C6      C    -1.78000  -0.28600   1.00000   1.000
    C7      C    -1.80500  -1.54700   0.10100   1.000
    C8      C    -3.02300  -1.53500  -0.82500   1.000
    O9      O    -4.21400  -1.65800  -0.04600   1.000
    C10     C    -0.49200  -1.38700  -0.70800   1.000
    O11     O    0.61700  -1.67300   0.15700   1.000
    C12     C    1.58300  -0.72900  -0.00800   1.000
    C13     C    2.93400  -0.76300   0.33600   1.000
    F14     F    3.45100  -1.86500   0.92300   1.000
    C15     C    3.74300   0.32900   0.08900   1.000
    C16     C    1.88600   1.49800  -0.86300   1.000
    C17     C    -0.39100   0.15400  -0.89800   1.000
    H18     H    3.85700   2.31400  -0.69900   1.000
    H19     H    -1.68200   2.77600   2.30500   1.000
    H20     H    -2.77500   3.52900   1.11800   1.000
    H21     H    -3.05600   1.85300   1.64900   1.000
    H22     H    -1.14400  -0.45300   1.86900   1.000
    H23     H    -2.79000  -0.02300   1.31200   1.000
    H24     H    -1.78400  -2.45500   0.70300   1.000
    H25     H    -3.04700  -0.59700  -1.38000   1.000
    H26     H    -2.95700  -2.36900  -1.52300   1.000
    H27     H    -5.02800  -1.65800  -0.56900   1.000
    H28     H    -0.47700  -1.96200  -1.63400   1.000
    H29     H    4.78600   0.29800   0.36600   1.000
    H30     H    1.47600   2.38100  -1.33100   1.000
    H31     H    -0.69800   0.46700  -1.89600   1.000