# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JVE' 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 -3.14500 -1.04600 -0.99400 1.000 N1 N -3.35100 -2.12800 -0.02400 1.000 C2 C -2.11800 -2.91600 0.12400 1.000 C3 C -1.00500 -2.00400 0.56200 1.000 C4 C -2.03400 -0.13700 -0.51700 1.000 C5 C -1.01800 -0.63700 0.22000 1.000 C6 C 0.14000 0.20100 0.71100 1.000 O7 O -0.08500 -2.45100 1.21800 1.000 C8 C 1.36900 -0.11600 -0.10300 1.000 C9 C 2.50200 -0.61100 0.51900 1.000 C10 C 1.36200 0.08200 -1.47000 1.000 C11 C 3.63000 -0.90200 -0.22900 1.000 F12 F 2.50800 -0.81000 1.85600 1.000 C13 C 2.48900 -0.20900 -2.21700 1.000 C14 C 3.62300 -0.69800 -1.59600 1.000 C15 C -1.29300 2.10200 -0.20800 1.000 C16 C -0.19400 1.66000 0.56500 1.000 N17 N -1.33000 3.40000 -0.15400 1.000 N18 N -2.12200 1.18600 -0.86500 1.000 C19 C 0.41200 2.74100 1.07800 1.000 N20 N -0.26500 3.83300 0.65200 1.000 H21 H -2.87600 -1.47100 -1.96000 1.000 H22 H -4.06600 -0.47000 -1.09600 1.000 H23 H -3.65600 -1.76300 0.86600 1.000 H24 H -2.26900 -3.69300 0.87300 1.000 H25 H -1.86100 -3.37400 -0.83200 1.000 H26 H -2.74300 1.48000 -1.54900 1.000 H27 H 0.33200 -0.02300 1.76000 1.000 H28 H 0.47700 0.46400 -1.95600 1.000 H29 H 4.51500 -1.28800 0.25500 1.000 H30 H 2.48300 -0.05500 -3.28600 1.000 H31 H 4.50300 -0.92400 -2.18000 1.000 H32 H 1.28300 2.74000 1.71600 1.000 H33 H -0.05100 4.75400 0.86700 1.000