# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FWH' 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 1.00500 -0.32800 0.84900 1.000 C1 C 1.54300 2.30200 0.09500 1.000 C2 C 0.02900 0.65200 0.97600 1.000 C3 C 2.53200 1.33000 -0.03800 1.000 C4 C -1.30800 0.30300 1.51600 1.000 C5 C 3.48600 -0.76600 0.08400 1.000 C6 C 5.09200 -2.53800 -0.08800 1.000 C7 C 4.42300 0.13800 -0.43500 1.000 C8 C -4.89200 -1.73100 -1.23700 1.000 N9 N 3.83300 1.38800 -0.50200 1.000 C10 C -3.12800 -0.74500 0.11600 1.000 C11 C -3.26700 -3.11500 -0.14400 1.000 N12 N -4.74700 0.63600 -0.96000 1.000 C13 C -4.27200 -0.58700 -0.70300 1.000 C14 C -4.39000 -2.96500 -0.95600 1.000 C15 C 0.30600 1.96800 0.59600 1.000 C16 C 2.25700 0.00700 0.34300 1.000 C17 C -4.77000 3.06200 -0.79900 1.000 C18 C 3.82900 -2.10500 0.25500 1.000 C19 C 5.69300 -0.31700 -0.77700 1.000 C20 C 6.01900 -1.64500 -0.60400 1.000 C21 C -1.43100 -0.11100 2.78500 1.000 C22 C 4.49400 2.60000 -0.99300 1.000 C23 C -2.63500 -2.02900 0.38100 1.000 C24 C -4.18200 1.71400 -0.47000 1.000 C25 C -3.05700 1.64800 0.34300 1.000 C26 C -2.50600 0.41100 0.65300 1.000 H27 H 0.79500 -1.34500 1.14700 1.000 H28 H 1.74800 3.32200 -0.19600 1.000 H29 H 5.35900 -3.57600 0.04300 1.000 H30 H -5.76600 -1.63200 -1.86400 1.000 H31 H -2.88600 -4.10500 0.06000 1.000 H32 H -4.86900 -3.84000 -1.36700 1.000 H33 H -0.45500 2.72800 0.69600 1.000 H34 H -5.51500 3.32600 -0.04800 1.000 H35 H -3.97900 3.81100 -0.80500 1.000 H36 H -5.24100 3.02300 -1.78000 1.000 H37 H 3.10800 -2.80300 0.65600 1.000 H38 H 6.42300 0.37000 -1.17900 1.000 H39 H 7.00600 -1.99300 -0.87100 1.000 H40 H -0.55700 -0.19000 3.41400 1.000 H41 H -2.40500 -0.36600 3.17800 1.000 H42 H 4.98700 3.10600 -0.16300 1.000 H43 H 5.23400 2.33000 -1.74600 1.000 H44 H 3.75100 3.26400 -1.43400 1.000 H45 H -1.76500 -2.15700 1.00800 1.000 H46 H -2.61400 2.55300 0.73100 1.000