# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FVY' 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 -1.92700 -0.86700 0.85200 1.000 N1 N -0.89300 1.45800 0.67700 1.000 C2 C 0.24600 1.39100 1.59700 1.000 C3 C 2.30500 1.83700 0.24600 1.000 C4 C 3.70300 0.05300 -0.53000 1.000 C5 C 1.74800 -0.43300 0.77000 1.000 N6 N -0.62100 3.75600 -0.08200 1.000 C7 C -1.26600 2.53700 -0.07100 1.000 N8 N -2.32900 2.24300 -0.77800 1.000 C9 C -2.70200 0.96000 -0.52700 1.000 C10 C -3.74000 0.15300 -0.99900 1.000 C11 C -3.85700 -1.14300 -0.54900 1.000 C12 C -4.97700 -2.01300 -1.05800 1.000 C13 C -2.95800 -1.65100 0.37700 1.000 C14 C -3.10800 -3.06800 0.86800 1.000 C15 C -1.79100 0.43900 0.40600 1.000 C16 C 1.46700 0.91900 0.85000 1.000 C17 C 3.42300 1.40500 -0.44400 1.000 F18 F 4.79200 -0.37000 -1.20800 1.000 C19 C 2.86300 -0.86800 0.07700 1.000 Cl20 Cl 3.21200 -2.56500 -0.03000 1.000 H21 H -1.23000 -1.26800 1.57300 1.000 H22 H 0.43500 2.38000 2.01400 1.000 H23 H 0.02100 0.69300 2.40300 1.000 H24 H 2.08400 2.89200 0.30900 1.000 H25 H 1.09300 -1.14900 1.24300 1.000 H26 H 0.16300 3.89500 0.47200 1.000 H27 H -0.95100 4.47500 -0.64400 1.000 H28 H -4.44700 0.54300 -1.71600 1.000 H29 H -4.64800 -2.54400 -1.95200 1.000 H30 H -5.25500 -2.73400 -0.28900 1.000 H31 H -5.83800 -1.39100 -1.30200 1.000 H32 H -3.74600 -3.08100 1.75100 1.000 H33 H -3.55900 -3.67800 0.08400 1.000 H34 H -2.12700 -3.47000 1.12200 1.000 H35 H 4.07700 2.12400 -0.91600 1.000