# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FHJ' 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 -2.76300 3.43100 -1.62700 1.000 C1 C -2.14100 3.12300 0.66800 1.000 C2 C 1.84300 0.15900 -0.56200 1.000 C3 C 0.86800 -1.05300 -0.43500 1.000 C4 C 1.50500 -1.96900 0.61300 1.000 C5 C 3.33800 2.22700 2.23700 1.000 C6 C -2.87100 -1.64100 0.13300 1.000 C7 C -3.29000 -1.63700 1.45000 1.000 C8 C -4.60000 -1.32200 1.75800 1.000 C9 C -5.49200 -1.01200 0.74800 1.000 C10 C -5.07300 -1.01600 -0.56900 1.000 C11 C -3.76300 -1.33200 -0.87700 1.000 C12 C -6.92100 -0.66900 1.08300 1.000 C13 C -1.44100 -1.97800 -0.20200 1.000 C14 C -0.60200 -0.69900 -0.20100 1.000 C15 C -1.62400 1.43100 -0.95100 1.000 C16 C -2.21100 2.20500 -1.94400 1.000 C17 C -2.72600 3.89000 -0.32300 1.000 C18 C -1.59300 1.89300 0.35800 1.000 C19 C 2.61000 -1.97600 -1.39300 1.000 C20 C 3.07700 -0.49500 -1.24000 1.000 C21 C 2.55600 -2.52600 0.03500 1.000 C22 C 2.20200 0.70700 0.79500 1.000 C23 C 4.29200 -0.40100 -0.35400 1.000 C24 C 6.31000 0.63500 0.37700 1.000 N25 N -1.06600 0.19000 -1.26900 1.000 O26 O 1.17900 -1.79200 -1.66400 1.000 O27 O 1.73700 0.20600 1.79100 1.000 O28 O 3.03800 1.75200 0.89800 1.000 O29 O 4.48300 -1.23500 0.49900 1.000 O30 O 5.16200 0.60900 -0.51200 1.000 H31 H -3.21900 4.03300 -2.39800 1.000 H32 H -2.11400 3.48500 1.68500 1.000 H33 H 1.41700 0.93800 -1.19500 1.000 H34 H 1.16400 -2.12800 1.62500 1.000 H35 H 4.02300 3.07300 2.17700 1.000 H36 H 2.41700 2.54000 2.72700 1.000 H37 H 3.80100 1.42500 2.81100 1.000 H38 H -2.59300 -1.87900 2.23900 1.000 H39 H -4.92800 -1.31900 2.78700 1.000 H40 H -5.77000 -0.77400 -1.35800 1.000 H41 H -3.43600 -1.33600 -1.90600 1.000 H42 H -7.00900 0.40500 1.24200 1.000 H43 H -7.56900 -0.96900 0.26000 1.000 H44 H -7.21800 -1.19700 1.99000 1.000 H45 H -1.04700 -2.67100 0.54200 1.000 H46 H -1.39800 -2.44100 -1.18800 1.000 H47 H -0.70600 -0.19700 0.76100 1.000 H48 H -2.23700 1.84800 -2.96300 1.000 H49 H -3.15400 4.85100 -0.07800 1.000 H50 H -1.13700 1.29500 1.13300 1.000 H51 H 3.15900 -2.58300 -2.11300 1.000 H52 H 3.27100 -0.04500 -2.21400 1.000 H53 H 3.24200 -3.23000 0.48200 1.000 H54 H 6.93100 1.50000 0.14300 1.000 H55 H 5.96800 0.70200 1.41000 1.000 H56 H 6.89200 -0.27600 0.24500 1.000 H57 H -0.98700 -0.08300 -2.19600 1.000