# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FW1' 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 -0.89700 2.40700 0.23500 1.000 C1 C -2.18700 1.85500 -0.35000 1.000 C2 C -2.53000 0.39200 -0.21400 1.000 C3 C -1.88800 -0.75000 0.03000 1.000 C4 C -0.57100 -0.76500 0.78300 1.000 C5 C 0.42100 -0.24200 -0.22200 1.000 C6 C 0.17500 0.76600 -1.32300 1.000 C7 C 0.35200 2.13200 -0.65500 1.000 C8 C -0.17800 -2.23400 1.04000 1.000 C9 C 1.30600 -2.18700 0.67900 1.000 C10 C 1.50800 -0.97200 -0.17700 1.000 C11 C -3.39800 2.48100 0.36500 1.000 C12 C -4.58100 1.59600 -0.02700 1.000 C13 C -4.01000 0.29400 -0.57800 1.000 C14 C -0.62300 -0.11000 2.15100 1.000 C15 C -4.67500 -0.90400 0.10200 1.000 C16 C -0.69300 2.71800 1.66600 1.000 O17 O 1.51400 2.14900 0.17200 1.000 O18 O -6.02300 -1.02400 -0.35600 1.000 C19 C 2.80600 -0.65400 -0.87200 1.000 C20 C 3.15400 -1.78300 -1.84400 1.000 C21 C 3.92100 -0.51500 0.16800 1.000 O22 O -0.99900 0.57600 -2.08500 1.000 O23 O 5.14500 -0.09300 -0.48900 1.000 O24 O -0.88200 -3.13000 0.18500 1.000 C25 C -6.73800 -2.11800 0.22100 1.000 C26 C 6.22600 0.07700 0.28800 1.000 C27 C 7.53200 0.51400 -0.32300 1.000 O28 O 6.15200 -0.12100 1.47800 1.000 H29 H -1.05500 3.51500 -0.14600 1.000 H30 H -2.25500 2.14500 -1.40400 1.000 H31 H -2.35500 -1.69000 -0.21200 1.000 H32 H 1.01800 0.67400 -2.06800 1.000 H33 H 0.41200 2.91800 -1.40800 1.000 H34 H -0.32200 -2.48100 2.08900 1.000 H35 H 1.91000 -2.11600 1.58000 1.000 H36 H 1.57700 -3.08200 0.11800 1.000 H37 H -3.26800 2.45900 1.44500 1.000 H38 H -3.55000 3.50100 0.01600 1.000 H39 H -5.20100 1.39300 0.84600 1.000 H40 H -5.17800 2.09400 -0.79300 1.000 H41 H -4.11600 0.23800 -1.66100 1.000 H42 H -0.95200 -0.83900 2.89100 1.000 H43 H 0.37000 0.25500 2.41800 1.000 H44 H -1.32200 0.72600 2.12800 1.000 H45 H -4.12600 -1.81200 -0.14400 1.000 H46 H -4.67000 -0.75700 1.18200 1.000 H47 H -0.28700 1.84400 2.17400 1.000 H48 H 0.00400 3.55100 1.76100 1.000 H49 H -1.64700 2.99000 2.11800 1.000 H50 H 2.33700 1.97000 -0.30300 1.000 H51 H 2.70400 0.28200 -1.42200 1.000 H52 H 2.36000 -1.88200 -2.58500 1.000 H53 H 4.09300 -1.55200 -2.34700 1.000 H54 H 3.25600 -2.71800 -1.29400 1.000 H55 H 3.63300 0.22800 0.91200 1.000 H56 H 4.08300 -1.47500 0.65700 1.000 H57 H -1.12800 1.23500 -2.78000 1.000 H58 H -0.65800 -4.06100 0.32200 1.000 H59 H -6.23200 -3.05200 -0.02300 1.000 H60 H -6.77600 -1.99700 1.30300 1.000 H61 H -7.75300 -2.14000 -0.17800 1.000 H62 H 7.40600 0.64100 -1.39800 1.000 H63 H 7.84300 1.46000 0.12100 1.000 H64 H 8.29300 -0.24300 -0.13400 1.000