# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FCS' 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 -1.07000 0.75100 0.41600 1.000 C1 C 1.17800 1.35400 0.56500 1.000 C2 C 1.52200 -0.00100 0.49900 1.000 C3 C 3.45200 1.96800 0.34700 1.000 C4 C 3.72700 0.56700 -0.13500 1.000 C5 C 1.87800 3.68500 1.11200 1.000 C6 C 1.54700 4.51900 -0.05500 1.000 C7 C 1.28300 5.18300 -0.98600 1.000 C8 C 3.02400 -1.74300 0.01200 1.000 C9 C 4.44300 -2.23000 0.31100 1.000 C10 C 4.61200 -3.65800 -0.21300 1.000 C11 C 3.47700 0.49300 -1.64300 1.000 C12 C -3.04200 -1.11000 0.08900 1.000 C13 C -3.35900 0.04300 -0.61700 1.000 C14 C -4.68200 0.41600 -0.77400 1.000 C15 C -5.69300 -0.36300 -0.22600 1.000 C16 C -5.37600 -1.51500 0.48000 1.000 C17 C -4.05300 -1.88800 0.63700 1.000 N18 N 0.55300 -0.90300 0.39400 1.000 C19 C -0.71600 -0.52300 0.35400 1.000 C20 C -0.15700 1.70900 0.52100 1.000 N21 N 2.18700 2.32300 0.66800 1.000 N22 N 2.84900 -0.38700 0.55000 1.000 O23 O 4.35700 2.77000 0.44700 1.000 C24 C 4.49600 -3.65900 -1.73800 1.000 C25 C 5.98800 -4.19100 0.19500 1.000 N26 N -1.70400 -1.49000 0.24300 1.000 F27 F -6.35900 -2.27200 1.01300 1.000 F28 F -4.99100 1.53800 -1.46100 1.000 O29 O -6.99400 0.00500 -0.38000 1.000 H30 H 4.76600 0.31400 0.07200 1.000 H31 H 2.74400 4.10500 1.62500 1.000 H32 H 1.02900 3.66100 1.79400 1.000 H33 H 1.04700 5.77800 -1.81900 1.000 H34 H 2.86300 -1.73000 -1.06600 1.000 H35 H 2.30300 -2.41400 0.47900 1.000 H36 H 5.16300 -1.57500 -0.18000 1.000 H37 H 4.61400 -2.21500 1.38700 1.000 H38 H 3.83600 -4.29500 0.21100 1.000 H39 H 2.41000 0.59500 -1.84000 1.000 H40 H 4.01700 1.29800 -2.14100 1.000 H41 H 3.82700 -0.46800 -2.02200 1.000 H42 H -2.57300 0.64900 -1.04300 1.000 H43 H -3.80700 -2.78700 1.18300 1.000 H44 H -0.45200 2.74700 0.57100 1.000 H45 H 5.27300 -3.02200 -2.16200 1.000 H46 H 4.61700 -4.67600 -2.11100 1.000 H47 H 3.51600 -3.27900 -2.02800 1.000 H48 H 6.07000 -4.19000 1.28100 1.000 H49 H 6.10800 -5.20800 -0.17800 1.000 H50 H 6.76400 -3.55400 -0.22900 1.000 H51 H -1.46700 -2.43100 0.27300 1.000 H52 H -7.41400 -0.35900 -1.17200 1.000