# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '950' 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 -4.59000 -0.56200 0.10100 1.000 C1 C -4.76000 0.67400 -0.53900 1.000 F2 F -5.99200 1.06400 -0.93300 1.000 C3 C -3.67500 1.49300 -0.76800 1.000 C4 C -2.40700 1.09600 -0.36400 1.000 C5 C -2.22400 -0.14400 0.28000 1.000 C6 C -3.32400 -0.97000 0.51000 1.000 C7 C -5.75800 -1.43300 0.34200 1.000 N8 N -6.03800 -1.84400 1.57800 1.000 N9 N -6.53100 -1.80800 -0.67600 1.000 N10 N -1.15700 1.67300 -0.44600 1.000 N11 N -0.90000 -0.26400 0.55000 1.000 C12 C -0.26800 0.80400 0.13000 1.000 C13 C 1.18700 1.03500 0.25300 1.000 C14 C 1.67100 2.30300 0.57900 1.000 C15 C 3.02900 2.51400 0.69300 1.000 C16 C 3.91700 1.47300 0.48700 1.000 C17 C 3.45100 0.20900 0.16400 1.000 C18 C 2.08500 -0.01700 0.04000 1.000 O19 O 1.62400 -1.25500 -0.27800 1.000 O20 O 4.33000 -0.80900 -0.03800 1.000 C21 C 5.63900 -0.26800 0.15200 1.000 C22 C 6.68100 -1.36800 -0.06100 1.000 C23 C 6.64200 -1.83200 -1.51800 1.000 C24 C 8.07300 -0.82300 0.26400 1.000 H25 H -3.81100 2.44400 -1.26100 1.000 H26 H -3.19400 -1.92200 1.00300 1.000 H27 H -5.47500 -1.57200 2.32000 1.000 H28 H -6.80500 -2.41600 1.73700 1.000 H29 H -7.34000 -2.31700 -0.50900 1.000 H30 H -6.28600 -1.57100 -1.58400 1.000 H31 H -0.94600 2.53500 -0.83900 1.000 H32 H 0.98200 3.11900 0.74100 1.000 H33 H 3.40000 3.49600 0.94500 1.000 H34 H 4.97900 1.64700 0.57900 1.000 H35 H 5.72600 0.12300 1.16600 1.000 H36 H 5.80800 0.53600 -0.56400 1.000 H37 H 6.45900 -2.21100 0.59400 1.000 H38 H 7.38400 -2.61500 -1.67000 1.000 H39 H 5.65100 -2.22100 -1.75000 1.000 H40 H 6.86400 -0.98900 -2.17300 1.000 H41 H 8.29400 0.02000 -0.39100 1.000 H42 H 8.10000 -0.49200 1.30300 1.000 H43 H 8.81500 -1.60600 0.11200 1.000