# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FH9' 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 0.84100 -2.98000 -1.75000 1.000 C1 C 0.71300 -4.25200 -0.90900 1.000 C2 C 1.97000 -4.42900 -0.05600 1.000 C3 C 2.13400 -3.22000 0.86800 1.000 C4 C 2.26300 -1.94900 0.02700 1.000 C5 C 1.00500 -1.77200 -0.82600 1.000 C6 C 1.13400 -0.50000 -1.66700 1.000 C7 C 0.99900 0.72600 -0.76200 1.000 C8 C 2.17400 0.78700 0.17900 1.000 O9 O 1.99800 0.70900 1.37700 1.000 N10 N 3.42200 0.92900 -0.31000 1.000 C11 C 4.56500 0.98900 0.60500 1.000 C12 C 5.85600 1.15100 -0.20100 1.000 C13 C 7.04900 1.21300 0.75400 1.000 C14 C 7.19100 -0.12600 1.48100 1.000 C15 C 8.32400 1.50000 -0.04100 1.000 N16 N -0.24100 0.62700 0.01200 1.000 C17 C -1.38800 1.13100 -0.48600 1.000 O18 O -1.41300 1.58400 -1.61400 1.000 N19 N -2.50600 1.13200 0.26600 1.000 C20 C -3.75300 1.67900 -0.27500 1.000 C21 C -3.78100 3.17100 -0.06100 1.000 O22 O -4.83500 3.88900 -0.48000 1.000 O23 O -2.85500 3.72000 0.48700 1.000 C24 C -4.94400 1.03900 0.44000 1.000 C25 C -4.98600 -0.45700 0.12100 1.000 C26 C -6.17800 -1.09700 0.83600 1.000 C27 C -6.22000 -2.59300 0.51700 1.000 N28 N -7.36400 -3.20800 1.20400 1.000 H29 H 1.71300 -3.06100 -2.40000 1.000 H30 H -0.05500 -2.85400 -2.35800 1.000 H31 H -0.15900 -4.17100 -0.25900 1.000 H32 H 0.59600 -5.11300 -1.56700 1.000 H33 H 0.13400 -1.69100 -0.17600 1.000 H34 H 1.87900 -5.33500 0.54300 1.000 H35 H 2.84200 -4.51000 -0.70600 1.000 H36 H 1.26300 -3.13900 1.51800 1.000 H37 H 3.03000 -3.34600 1.47600 1.000 H38 H 2.37900 -1.08800 0.68600 1.000 H39 H 3.13400 -2.03000 -0.62300 1.000 H40 H 2.10800 -0.48600 -2.15600 1.000 H41 H 0.34700 -0.48300 -2.42200 1.000 H42 H 0.97500 1.62800 -1.37300 1.000 H43 H -0.23700 0.20000 0.88300 1.000 H44 H 3.56400 0.99200 -1.26700 1.000 H45 H 4.44800 1.83800 1.27800 1.000 H46 H 4.61400 0.06800 1.18700 1.000 H47 H 5.97300 0.30200 -0.87400 1.000 H48 H 5.80700 2.07200 -0.78300 1.000 H49 H 6.89000 2.00700 1.48400 1.000 H50 H 7.35100 -0.92000 0.75100 1.000 H51 H 8.04200 -0.08200 2.16100 1.000 H52 H 6.28300 -0.33000 2.04700 1.000 H53 H 8.22300 2.45400 -0.55800 1.000 H54 H 9.17500 1.54400 0.64000 1.000 H55 H 8.48400 0.70600 -0.77100 1.000 H56 H -2.48600 0.77000 1.16600 1.000 H57 H -3.81100 1.46400 -1.34200 1.000 H58 H -4.83900 1.17800 1.51600 1.000 H59 H -5.86700 1.50900 0.10100 1.000 H60 H -4.80800 4.84200 -0.32100 1.000 H61 H -5.09100 -0.59600 -0.95500 1.000 H62 H -4.06300 -0.92700 0.46000 1.000 H63 H -6.07300 -0.95800 1.91300 1.000 H64 H -7.10100 -0.62700 0.49700 1.000 H65 H -6.32500 -2.73200 -0.55900 1.000 H66 H -5.29700 -3.06300 0.85700 1.000 H67 H -8.22600 -2.74600 0.95500 1.000 H68 H -7.41400 -4.19700 1.00900 1.000