# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FZM' 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 3.63400 -1.18400 0.03900 1.000 C1 C 3.61400 1.21500 0.02700 1.000 C2 C 4.31300 0.02200 0.04400 1.000 C3 C 2.25500 -1.20100 0.01000 1.000 C4 C 2.23400 1.20900 0.00300 1.000 N5 N -0.74200 1.06700 -0.04800 1.000 C6 C 0.06200 -0.01400 -0.03300 1.000 N7 N -2.02500 -0.67300 -0.06900 1.000 C8 C -1.99000 0.67600 -0.06800 1.000 C9 C -0.72900 -1.11700 -0.04500 1.000 C10 C 1.54500 -0.00200 -0.00800 1.000 C11 C -3.41000 -1.16700 -0.09700 1.000 C12 C -3.40100 1.23000 -0.08800 1.000 C13 C -4.28600 0.03200 0.32500 1.000 H14 H 4.18500 -2.11200 0.05300 1.000 H15 H 4.14900 2.15300 0.03100 1.000 H16 H 5.39300 0.03100 0.06200 1.000 H17 H 1.72600 -2.14300 0.00200 1.000 H18 H 1.68900 2.14200 -0.00600 1.000 H19 H -0.40100 -2.14600 -0.03800 1.000 H20 H -3.67400 -1.49100 -1.10400 1.000 H21 H -3.50200 2.04300 0.63000 1.000 H22 H -5.22900 0.03700 -0.22100 1.000 H23 H -3.53000 -1.99100 0.60700 1.000 H24 H -3.66300 1.57200 -1.08900 1.000 H25 H -4.45900 0.02800 1.40100 1.000