# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JLA'
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    -4.55000   0.10800  -0.47000   1.000
    C1      C    -2.40100   1.19800   0.18300   1.000
    O2      O    4.34900   1.15000  -0.35400   1.000
    C3      C    3.80100   0.09200  -0.11300   1.000
    O4      O    4.53500  -1.02900   0.03500   1.000
    C5      C    2.33500   0.03400   0.01800   1.000
    C6      C    1.70300  -1.18100   0.30000   1.000
    C7      C    0.33800  -1.23100   0.42100   1.000
    C8      C    -0.41900  -0.07300   0.26300   1.000
    C9      C    0.20600   1.13800  -0.01800   1.000
    C10     C    1.57100   1.19600  -0.13500   1.000
    N11     N    -1.80300  -0.12800   0.38600   1.000
    C12     C    -2.37500  -1.11600  -0.53700   1.000
    C13     C    -3.87600  -1.25300  -0.27300   1.000
    C14     C    -3.90300   1.13000   0.46800   1.000
    H15     H    -4.42400   0.43100  -1.50300   1.000
    H16     H    -5.61300   0.02400  -0.24300   1.000
    H17     H    -1.93600   1.91400   0.86000   1.000
    H18     H    -2.24200   1.51500  -0.84700   1.000
    H19     H    5.49400  -0.94100  -0.06000   1.000
    H20     H    2.29000  -2.07900   0.42300   1.000
    H21     H    -0.15000  -2.16900   0.63900   1.000
    H22     H    -0.38400   2.03400  -0.14100   1.000
    H23     H    2.05600   2.13700  -0.35000   1.000
    H24     H    -2.21500  -0.78800  -1.56400   1.000
    H25     H    -1.89000  -2.08000  -0.38400   1.000
    H26     H    -4.03600  -1.59400   0.74900   1.000
    H27     H    -4.30300  -1.97500  -0.96900   1.000
    H28     H    -4.35000   2.11000   0.30300   1.000
    H29     H    -4.06400   0.82600   1.50300   1.000