# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F6M' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N -9.36100 -6.53700 0.16300 1.000 C1 C -9.09500 -5.43600 0.07900 1.000 C2 C -8.76000 -4.04800 -0.02700 1.000 C3 C -9.49900 -3.21100 -0.86800 1.000 C4 C -9.17400 -1.87700 -0.96800 1.000 C5 C -7.69600 -3.52600 0.71500 1.000 C6 C -7.37600 -2.19100 0.61000 1.000 C7 C -8.11100 -1.36200 -0.23200 1.000 N8 N -7.78400 -0.01100 -0.33600 1.000 C9 C -6.46200 0.39100 -0.24100 1.000 N10 N -6.18400 1.68600 -0.22600 1.000 C11 C -4.93000 2.11100 -0.13700 1.000 N12 N -4.64400 3.46400 -0.12000 1.000 C13 C -5.73100 4.44300 -0.20200 1.000 C14 C -5.14700 5.85700 -0.16400 1.000 C15 C -6.28200 6.87900 -0.24900 1.000 N16 N -5.51400 -0.53200 -0.16400 1.000 C17 C -4.23800 -0.19400 -0.07300 1.000 C18 C -3.89300 1.15800 -0.05800 1.000 C19 C -2.52400 1.56700 0.03900 1.000 C20 C -1.40200 1.90200 0.11900 1.000 C21 C 0.00500 2.32200 0.21900 1.000 C22 C 0.90300 1.08500 0.28900 1.000 C23 C 2.36500 1.52200 0.39300 1.000 N24 N 3.22500 0.33800 0.45900 1.000 C25 C 4.56200 0.48000 0.55500 1.000 O26 O 5.05300 1.58800 0.58700 1.000 C27 C 5.44600 -0.73800 0.62300 1.000 C28 C 5.07400 -1.57100 1.85200 1.000 N29 N 6.84700 -0.32000 0.72300 1.000 C30 C 7.28700 0.50100 1.85400 1.000 C31 C 7.73000 -0.69100 -0.22500 1.000 O32 O 7.36400 -1.37200 -1.16400 1.000 C33 C 9.13600 -0.27100 -0.12500 1.000 C34 C 10.00800 -0.63700 -1.06100 1.000 C35 C 11.44800 -0.20600 -0.95800 1.000 N36 N 12.31800 -1.38900 -1.01200 1.000 C37 C 13.72700 -1.00100 -1.15300 1.000 C38 C 12.12200 -2.24100 0.16900 1.000 H39 H -10.32300 -3.61100 -1.44000 1.000 H40 H -9.74400 -1.23000 -1.61700 1.000 H41 H -7.12600 -4.16900 1.36900 1.000 H42 H -6.55500 -1.78700 1.18300 1.000 H43 H -8.48300 0.64800 -0.47300 1.000 H44 H -3.72400 3.76400 -0.05500 1.000 H45 H -6.27900 4.30000 -1.13300 1.000 H46 H -6.40700 4.30600 0.64200 1.000 H47 H -4.59900 5.99900 0.76700 1.000 H48 H -4.47100 5.99300 -1.00800 1.000 H49 H -5.86600 7.88600 -0.22200 1.000 H50 H -6.83000 6.73700 -1.18100 1.000 H51 H -6.95800 6.74200 0.59500 1.000 H52 H -3.47400 -0.95500 -0.01100 1.000 H53 H 0.27000 2.91500 -0.65600 1.000 H54 H 0.14200 2.92100 1.11900 1.000 H55 H 0.63800 0.49200 1.16400 1.000 H56 H 0.76600 0.48600 -0.61200 1.000 H57 H 2.63100 2.11500 -0.48200 1.000 H58 H 2.50300 2.12100 1.29300 1.000 H59 H 2.83200 -0.54900 0.43400 1.000 H60 H 5.31000 -1.33800 -0.27700 1.000 H61 H 5.71400 -2.45200 1.90100 1.000 H62 H 5.21100 -0.97200 2.75200 1.000 H63 H 4.03200 -1.88200 1.77800 1.000 H64 H 7.61300 -0.14700 2.66800 1.000 H65 H 8.11700 1.13500 1.54100 1.000 H66 H 6.46100 1.12400 2.19400 1.000 H67 H 9.46100 0.33400 0.70900 1.000 H68 H 9.68300 -1.24200 -1.89400 1.000 H69 H 11.68900 0.45900 -1.78700 1.000 H70 H 11.60500 0.31700 -0.01500 1.000 H71 H 14.02300 -0.38900 -0.30100 1.000 H72 H 14.34900 -1.89500 -1.19100 1.000 H73 H 13.85600 -0.43000 -2.07300 1.000 H74 H 11.08400 -2.57100 0.21100 1.000 H75 H 12.77800 -3.10900 0.10400 1.000 H76 H 12.35900 -1.67300 1.06900 1.000