# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F1N' 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 -4.82300 -2.57400 -0.29900 1.000 C1 C -6.92100 -0.29800 -1.20100 1.000 C2 C -7.12700 1.04000 -1.49700 1.000 C3 C -6.62700 2.01900 -0.65600 1.000 C4 C -5.70300 0.33100 0.77300 1.000 C5 C -4.92900 -0.05100 2.00800 1.000 C6 C -1.45000 -1.46000 2.30400 1.000 C7 C -0.66600 -0.26500 1.75500 1.000 C8 C 5.79100 2.89100 0.78600 1.000 C9 C 6.15500 1.51300 0.29800 1.000 C10 C 7.43900 1.25000 -0.13600 1.000 C11 C 7.77400 -0.01500 -0.58400 1.000 C12 C 6.82500 -1.02000 -0.59800 1.000 C13 C 5.53800 -0.76200 -0.16400 1.000 C14 C 5.20100 0.50400 0.29100 1.000 C15 C 3.00900 -0.32600 0.68700 1.000 C16 C 1.67100 0.14100 1.19900 1.000 Cl17 Cl -6.88600 3.69500 -1.02800 1.000 O18 O -7.41100 -1.26100 -2.02600 1.000 C19 C -8.13000 -0.82300 -3.18100 1.000 C20 C -6.20600 -0.65400 -0.06100 1.000 O21 O -6.00200 -1.96600 0.23300 1.000 C22 C -4.35100 -3.68300 0.64400 1.000 C23 C -5.13300 -3.17000 -1.67300 1.000 C24 C -5.92200 1.66500 0.47900 1.000 N25 N -3.54900 -0.38900 1.63600 1.000 C26 C -2.83100 -0.99000 2.76700 1.000 C27 C -2.83900 0.79000 1.12300 1.000 C28 C -1.45800 0.37300 0.61100 1.000 N29 N 0.63500 -0.71900 1.25700 1.000 O30 O 1.52800 1.29000 1.56000 1.000 O31 O 3.93800 0.75900 0.72300 1.000 S32 S 9.41400 -0.34700 -1.13800 1.000 O33 O 9.32400 -1.46500 -2.01000 1.000 O34 O 9.96500 0.90200 -1.52900 1.000 N35 N 10.28300 -0.85000 0.17900 1.000 H36 H -4.03900 -1.82300 -0.39700 1.000 H37 H -7.67800 1.31800 -2.38300 1.000 H38 H -4.92300 0.78600 2.70700 1.000 H39 H -5.39900 -0.91400 2.48000 1.000 H40 H -1.56400 -2.21000 1.52100 1.000 H41 H -0.91100 -1.89300 3.14700 1.000 H42 H -0.51800 0.46800 2.54800 1.000 H43 H 5.43500 3.49000 -0.05200 1.000 H44 H 5.00500 2.81500 1.53800 1.000 H45 H 6.66900 3.36500 1.22400 1.000 H46 H 8.18300 2.03300 -0.12700 1.000 H47 H 7.08800 -2.00700 -0.94700 1.000 H48 H 4.79700 -1.54700 -0.17600 1.000 H49 H 3.37500 -1.13900 1.31400 1.000 H50 H 2.90200 -0.67900 -0.33900 1.000 H51 H -7.47900 -0.20900 -3.80300 1.000 H52 H -8.46500 -1.68900 -3.75100 1.000 H53 H -8.99400 -0.23600 -2.87000 1.000 H54 H -5.13500 -4.43400 0.74200 1.000 H55 H -3.45300 -4.14700 0.23800 1.000 H56 H -4.13000 -3.25800 1.62300 1.000 H57 H -4.23400 -3.63400 -2.07900 1.000 H58 H -5.91700 -3.92100 -1.57500 1.000 H59 H -5.46900 -2.38000 -2.34500 1.000 H60 H -5.53300 2.43100 1.13300 1.000 H61 H -3.39600 -1.84200 3.14400 1.000 H62 H -2.71600 -0.25000 3.55900 1.000 H63 H -3.41100 1.23200 0.30700 1.000 H64 H -2.72400 1.52200 1.92300 1.000 H65 H -0.92600 1.25100 0.24400 1.000 H66 H -1.57300 -0.34800 -0.19900 1.000 H67 H 0.75000 -1.63700 0.96900 1.000 H68 H 11.02100 -1.47000 0.06500 1.000 H69 H 10.05600 -0.52500 1.06400 1.000