# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JH5' 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 -2.63700 0.29600 -0.88100 1.000 C1 C 4.79100 0.70800 -0.46700 1.000 C2 C 4.01700 0.19700 0.55800 1.000 C3 C 5.73900 -0.08900 -1.08000 1.000 C4 C 5.91400 -1.39700 -0.66800 1.000 C5 C 5.14000 -1.90800 0.35700 1.000 C6 C 4.19200 -1.11100 0.97100 1.000 C7 C -4.90600 0.90700 -0.01900 1.000 C8 C -6.18200 0.56700 0.38800 1.000 C9 C -6.58200 -0.75700 0.37600 1.000 C10 C -5.70500 -1.74000 -0.04300 1.000 C11 C -4.42800 -1.39900 -0.45000 1.000 C12 C -4.02900 -0.07600 -0.43800 1.000 C13 C 0.19700 0.91500 -1.04900 1.000 N14 N -0.37800 0.57900 0.10700 1.000 C15 C 0.51600 0.58400 1.06500 1.000 N16 N 1.70400 0.93200 0.52500 1.000 N17 N 1.47000 1.14000 -0.84400 1.000 C18 C 2.98300 1.06600 1.22700 1.000 N19 N -1.73400 0.26700 0.27200 1.000 H20 H -2.29200 -0.41700 -1.63000 1.000 H21 H -2.64800 1.29800 -1.31000 1.000 H22 H -2.07400 0.03200 1.14900 1.000 H23 H 4.65100 1.72800 -0.79200 1.000 H24 H 6.34300 0.31000 -1.88100 1.000 H25 H 3.58800 -1.51000 1.77200 1.000 H26 H 2.86200 0.75400 2.26500 1.000 H27 H 3.30800 2.10600 1.19600 1.000 H28 H 6.65500 -2.02000 -1.14700 1.000 H29 H 5.27700 -2.93000 0.67900 1.000 H30 H -4.59600 1.94200 -0.01400 1.000 H31 H -6.86800 1.33400 0.71600 1.000 H32 H -7.57900 -1.02300 0.69500 1.000 H33 H -6.01600 -2.77400 -0.05200 1.000 H34 H -3.74300 -2.16700 -0.77700 1.000 H35 H -0.30600 0.98500 -2.00200 1.000 H36 H 0.33400 0.35200 2.10400 1.000