# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FNM' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N 1.53900 -0.74100 -1.09300 1.000 N1 N 0.43600 -0.29200 -0.35600 1.000 C2 C 0.15300 1.02800 -0.09800 1.000 S3 S 1.14800 2.36700 -0.66400 1.000 N4 N -0.92600 1.18200 0.60700 1.000 C5 C -1.47100 -0.15700 0.88200 1.000 C6 C -0.49800 -1.09500 0.19500 1.000 O7 O -0.54800 -2.30600 0.15000 1.000 C8 C -1.50600 -0.42300 2.38900 1.000 C9 C -2.84800 -0.30000 0.28600 1.000 C10 C -3.67600 0.80200 0.18900 1.000 C11 C -4.93900 0.67000 -0.35800 1.000 C12 C -5.37300 -0.56300 -0.80800 1.000 C13 C -4.54400 -1.66500 -0.71100 1.000 C14 C -3.27900 -1.53300 -0.16800 1.000 C15 C 2.81400 -0.72500 -0.52200 1.000 C16 C 3.90900 -1.17100 -1.25200 1.000 C17 C 5.16800 -1.15300 -0.68500 1.000 C18 C 5.33900 -0.69400 0.60800 1.000 C19 C 4.25200 -0.25000 1.33700 1.000 C20 C 2.99100 -0.25900 0.77400 1.000 C21 C 0.21600 3.76100 0.01800 1.000 H22 H 1.41700 -1.06700 -1.99800 1.000 H23 H -2.14600 0.31400 2.87300 1.000 H24 H -1.90100 -1.42300 2.57200 1.000 H25 H -0.49700 -0.35100 2.79400 1.000 H26 H -3.33800 1.76500 0.54000 1.000 H27 H -5.58700 1.53100 -0.43300 1.000 H28 H -6.36000 -0.66600 -1.23400 1.000 H29 H -4.88300 -2.62800 -1.06200 1.000 H30 H -2.63000 -2.39200 -0.09600 1.000 H31 H 3.77600 -1.53000 -2.26200 1.000 H32 H 6.02000 -1.50000 -1.25200 1.000 H33 H 6.32500 -0.68100 1.04900 1.000 H34 H 4.38900 0.10800 2.34700 1.000 H35 H 2.14200 0.09100 1.34300 1.000 H36 H 0.17000 3.67100 1.10300 1.000 H37 H 0.71200 4.69400 -0.24900 1.000 H38 H -0.79400 3.75600 -0.39100 1.000