# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FM6' 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 -2.86300 -0.16100 -0.97900 1.000 C1 C -3.89900 -0.98100 -0.57100 1.000 Cl2 Cl -5.13000 -1.45400 -1.70000 1.000 C3 C -3.95400 -1.42600 0.73900 1.000 Cl4 Cl -5.25300 -2.45600 1.25300 1.000 C5 C -2.97200 -1.04900 1.63800 1.000 C6 C -1.93700 -0.23000 1.22800 1.000 C7 C -1.88300 0.21400 -0.08000 1.000 C8 C -0.75400 1.10800 -0.52500 1.000 P9 P -1.02000 2.79200 0.12100 1.000 O10 O -0.90200 2.77500 1.72600 1.000 O11 O 0.09300 3.78200 -0.48900 1.000 O12 O -2.36800 3.26300 -0.27000 1.000 C13 C 0.57100 0.56000 0.00900 1.000 C14 C 1.72900 1.38800 -0.55300 1.000 N15 N 3.00100 0.78100 -0.15600 1.000 O16 O 3.78000 1.37500 0.86700 1.000 C17 C 3.43100 -0.34300 -0.76400 1.000 O18 O 2.78900 -0.82300 -1.67700 1.000 C19 C 4.68200 -0.99200 -0.31900 1.000 C20 C 4.77800 -2.38400 -0.29000 1.000 C21 C 5.94900 -2.98300 0.12500 1.000 C22 C 7.02700 -2.20700 0.51300 1.000 C23 C 6.93900 -0.82700 0.48700 1.000 C24 C 5.77500 -0.21500 0.06800 1.000 H25 H -2.81700 0.18300 -2.00200 1.000 H26 H -3.01400 -1.39500 2.66000 1.000 H27 H -1.17100 0.06400 1.93100 1.000 H28 H -0.72200 1.13700 -1.61500 1.000 H29 H 0.57700 0.62000 1.09700 1.000 H30 H 0.68500 -0.47900 -0.29900 1.000 H31 H -1.49900 2.14900 2.15800 1.000 H32 H 0.08000 3.84200 -1.45400 1.000 H33 H 1.66200 1.41400 -1.64100 1.000 H34 H 1.67300 2.40400 -0.16200 1.000 H35 H 3.93800 -2.99100 -0.59200 1.000 H36 H 5.70900 0.86300 0.04400 1.000 H37 H 6.02500 -4.06000 0.14800 1.000 H38 H 7.94200 -2.68100 0.83900 1.000 H39 H 7.78400 -0.22700 0.79100 1.000 H40 H 4.55900 0.85900 1.11700 1.000