# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JV5' 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 5.57200 -1.67400 0.29000 1.000 C1 C 4.23400 -1.33700 0.23200 1.000 C2 C 3.86200 -0.02700 -0.03500 1.000 C3 C 1.59900 -0.74000 0.13000 1.000 C4 C 0.20200 -0.18500 0.02600 1.000 C5 C -2.37200 0.81400 0.73700 1.000 C6 C -4.49600 -0.66100 -0.26900 1.000 C7 C 4.83400 0.94000 -0.24200 1.000 C8 C 6.17100 0.59700 -0.18300 1.000 C9 C 6.54000 -0.70900 0.08300 1.000 C10 C -2.15500 -0.46100 0.21600 1.000 C11 C -4.70200 0.62900 0.25500 1.000 N12 N -0.86000 -0.99600 0.20200 1.000 C13 C 4.43300 2.36300 -0.53300 1.000 O14 O 2.54600 0.30800 -0.09400 1.000 C15 C -3.62800 1.35200 0.76000 1.000 C16 C -3.20800 -1.20000 -0.28700 1.000 N17 N -6.04900 0.86400 0.11700 1.000 N18 N -6.58300 -0.17300 -0.42900 1.000 N19 N -5.71000 -1.08800 -0.67100 1.000 O20 O 0.03300 0.99200 -0.21500 1.000 H21 H 5.86300 -2.69300 0.50200 1.000 H22 H 3.47900 -2.09200 0.39300 1.000 H23 H 1.75100 -1.16000 1.12400 1.000 H24 H 1.73700 -1.51900 -0.62000 1.000 H25 H -1.54100 1.38000 1.13100 1.000 H26 H 6.92900 1.34900 -0.34400 1.000 H27 H 7.58600 -0.97500 0.12900 1.000 H28 H -0.72800 -1.95000 0.31800 1.000 H29 H 4.34400 2.91400 0.40400 1.000 H30 H 5.19000 2.83300 -1.16100 1.000 H31 H 3.47400 2.37200 -1.05200 1.000 H32 H -3.78600 2.33800 1.17100 1.000 H33 H -3.03700 -2.18800 -0.68900 1.000 H34 H -6.51600 1.67100 0.38400 1.000