# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FFW' 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 4.85500 2.29400 -0.76100 1.000 C1 C 2.45700 1.21400 -1.33000 1.000 C2 C 1.39900 0.49200 -0.53600 1.000 C3 C 1.31300 -0.95600 -0.31500 1.000 C4 C 0.36500 1.05300 0.10500 1.000 C5 C 0.17200 -1.16300 0.47900 1.000 N6 N -0.38700 0.08100 0.72000 1.000 C7 C 2.09000 -2.04300 -0.71600 1.000 C8 C 1.73000 -3.31900 -0.32900 1.000 C9 C -1.49800 0.30400 1.45000 1.000 C10 C -3.94600 0.75700 1.52000 1.000 C11 C -2.91800 0.19700 -0.59400 1.000 C12 C -5.16700 0.86600 0.89000 1.000 C13 C 3.60300 1.58100 -0.42400 1.000 C14 C 0.07000 2.53000 0.14700 1.000 C15 C -0.17500 -2.45300 0.85800 1.000 C16 C 0.59900 -3.52100 0.45700 1.000 C17 C -2.80900 0.42100 0.78100 1.000 C18 C -4.14700 0.29800 -1.21000 1.000 C19 C -5.26900 0.63700 -0.47300 1.000 C20 C 2.05400 -5.67500 -0.28200 1.000 N21 N 3.73800 1.34800 0.85200 1.000 N22 N 5.49000 2.33300 0.43700 1.000 O23 O 5.22300 2.72900 -1.83800 1.000 O24 O -1.42100 0.40900 2.65800 1.000 O25 O 2.48300 -4.38300 -0.71700 1.000 O26 O 4.78800 1.78400 1.25600 1.000 Cl27 Cl -6.81100 0.77500 -1.25900 1.000 H28 H 2.81800 0.56600 -2.12800 1.000 H29 H 2.03200 2.12000 -1.76300 1.000 H30 H 2.96700 -1.88700 -1.32700 1.000 H31 H -3.86700 0.93600 2.58200 1.000 H32 H -2.04300 -0.06700 -1.16900 1.000 H33 H -6.04600 1.12900 1.45900 1.000 H34 H -0.57600 2.79600 -0.69000 1.000 H35 H -0.43100 2.77400 1.08400 1.000 H36 H 1.00300 3.08900 0.07800 1.000 H37 H -1.05000 -2.62000 1.46800 1.000 H38 H 0.32600 -4.52200 0.75500 1.000 H39 H -4.23400 0.11300 -2.27100 1.000 H40 H 1.05200 -5.87200 -0.66100 1.000 H41 H 2.74100 -6.43200 -0.66000 1.000 H42 H 2.04400 -5.70600 0.80700 1.000 H43 H 6.35800 2.73100 0.60800 1.000