# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FHD' 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 -0.19100 1.44300 2.31600 1.000 C1 C -7.87900 -0.22400 -0.41300 1.000 C2 C -12.83800 -0.72800 -0.75600 1.000 C3 C -2.64000 0.56100 -1.47100 1.000 C4 C -1.21500 0.00900 -1.55000 1.000 C5 C -2.22200 1.33100 0.84900 1.000 C6 C 0.56200 -0.82000 1.90200 1.000 C7 C 0.76700 0.37100 2.87500 1.000 C8 C -0.94900 -0.70500 1.58400 1.000 C9 C 0.83200 5.77600 -1.74700 1.000 C10 C 1.71400 5.83100 -0.78000 1.000 C11 C 1.36900 5.29600 0.58600 1.000 C12 C 2.35700 5.56900 1.72200 1.000 C13 C 2.23200 4.16000 1.13800 1.000 C14 C 0.57000 2.40400 1.43900 1.000 C15 C -3.13000 0.50200 -0.02300 1.000 C16 C -5.54300 0.22000 -0.19900 1.000 C17 C -9.22000 0.50100 -0.28500 1.000 C18 C -2.65100 2.01300 -1.95400 1.000 C19 C -3.56300 -0.27800 -2.35600 1.000 C20 C 1.32900 -3.06300 1.76000 1.000 C21 C 1.63800 -4.30900 2.33100 1.000 C22 C 2.26100 -5.10800 0.27300 1.000 C23 C 2.74400 -6.14400 -0.54500 1.000 C24 C 2.90800 -5.93300 -1.87800 1.000 C25 C 2.60200 -4.69500 -2.45200 1.000 C26 C 2.13100 -3.66600 -1.68600 1.000 C27 C 1.95000 -3.85200 -0.30600 1.000 C28 C 3.27200 -5.62400 -4.53500 1.000 C29 C 3.36200 3.66200 0.27500 1.000 C30 C 5.35600 1.18300 -0.30800 1.000 C31 C 6.61400 0.46000 -0.79400 1.000 C32 C 6.74000 1.73100 0.04700 1.000 C33 C -11.70000 0.24900 -0.45700 1.000 C34 C -10.35800 -0.47600 -0.58500 1.000 C35 C 4.54900 0.52200 0.81100 1.000 N36 N 1.56900 3.14400 1.95900 1.000 N37 N -1.21300 0.74400 1.52200 1.000 N38 N -4.49500 1.02800 0.05300 1.000 N39 N 2.09100 -5.29200 1.58800 1.000 N40 N 1.48900 -2.86100 0.46800 1.000 N41 N 3.12600 2.73900 -0.67800 1.000 O42 O 0.28300 2.51200 0.26600 1.000 O43 O -2.40100 2.52700 0.94500 1.000 O44 O -5.35700 -0.94500 -0.48900 1.000 O45 O -6.79800 0.70300 -0.12900 1.000 O46 O 0.85700 -2.06200 2.54400 1.000 O47 O 2.77600 -4.51200 -3.78700 1.000 O48 O 4.48500 4.09100 0.43700 1.000 O49 O 5.10700 3.22800 -2.00400 1.000 O50 O 3.76600 1.19800 -2.45000 1.000 S51 S 4.38600 2.09500 -1.53900 1.000 Cl52 Cl 1.42000 -4.55100 4.03600 1.000 H53 H -0.66200 1.98400 3.13700 1.000 H54 H -7.84400 -1.05100 0.29600 1.000 H55 H -7.76900 -0.61000 -1.42700 1.000 H56 H -13.79400 -0.21100 -0.66500 1.000 H57 H -12.72900 -1.11400 -1.77000 1.000 H58 H -12.80300 -1.55500 -0.04700 1.000 H59 H -1.19200 -0.99900 -1.13400 1.000 H60 H -0.89500 -0.02100 -2.59200 1.000 H61 H -0.54400 0.65200 -0.98200 1.000 H62 H 1.16200 -0.69600 1.00000 1.000 H63 H 1.79900 0.72200 2.84300 1.000 H64 H 0.48400 0.09300 3.89000 1.000 H65 H -1.17200 -1.17200 0.62400 1.000 H66 H -1.54000 -1.16500 2.37600 1.000 H67 H 1.07900 6.15900 -2.72600 1.000 H68 H -0.14200 5.34600 -1.56500 1.000 H69 H 2.68800 6.26000 -0.96100 1.000 H70 H 0.30800 5.28800 0.83400 1.000 H71 H 3.25700 6.13500 1.48100 1.000 H72 H 1.94600 5.74000 2.71700 1.000 H73 H -3.11900 -0.53200 0.32200 1.000 H74 H -9.32900 0.88700 0.72800 1.000 H75 H -9.25500 1.32800 -0.99500 1.000 H76 H -2.30200 2.05500 -2.98500 1.000 H77 H -3.66600 2.40700 -1.89700 1.000 H78 H -1.99300 2.61100 -1.32300 1.000 H79 H -3.55500 -1.31200 -2.01200 1.000 H80 H -4.57700 0.11600 -2.30000 1.000 H81 H -3.21400 -0.23600 -3.38800 1.000 H82 H 2.98500 -7.10600 -0.11600 1.000 H83 H 3.28000 -6.73200 -2.50300 1.000 H84 H 1.89800 -2.71400 -2.14000 1.000 H85 H 3.36400 -5.34500 -5.58400 1.000 H86 H 4.24900 -5.91500 -4.14900 1.000 H87 H 2.58100 -6.46200 -4.44100 1.000 H88 H 6.86600 -0.48700 -0.31700 1.000 H89 H 6.85800 0.53200 -1.85400 1.000 H90 H 7.06700 2.63900 -0.45900 1.000 H91 H 7.07600 1.62100 1.07900 1.000 H92 H -11.73400 1.07600 -1.16600 1.000 H93 H -11.80900 0.63500 0.55700 1.000 H94 H -10.24900 -0.86200 -1.59800 1.000 H95 H -10.32300 -1.30300 0.12500 1.000 H96 H 5.17800 0.41100 1.69500 1.000 H97 H 3.68800 1.14500 1.05400 1.000 H98 H 4.20800 -0.45900 0.48200 1.000 H99 H 1.84900 3.00400 2.87700 1.000 H100 H -4.64400 1.95800 0.28500 1.000 H101 H 2.21700 2.45100 -0.86000 1.000