# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FZZ' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O -3.31400 3.27500 -2.61200 1.000 C1 C -2.94600 3.18800 -1.45200 1.000 N2 N -3.01000 4.25600 -0.63600 1.000 C3 C -2.59700 4.15900 0.65400 1.000 O4 O -2.67100 5.24100 1.45500 1.000 N5 N -2.12800 3.03100 1.13800 1.000 C6 C -2.45100 1.95700 -0.94700 1.000 N7 N -2.41700 0.90100 -1.80500 1.000 C8 C -2.72100 -0.31500 -1.51200 1.000 C9 C -2.95900 -1.47000 -2.46800 1.000 C10 C -3.78600 -2.47400 -1.62800 1.000 C11 C -5.28000 -2.30600 -1.91700 1.000 C12 C -3.34400 -3.90800 -1.92700 1.000 C13 C -3.48900 -2.12400 -0.20100 1.000 C14 C -3.78000 -2.79600 0.97500 1.000 C15 C -4.55500 -4.08800 0.96600 1.000 C16 C -3.32800 -2.23400 2.16400 1.000 C17 C -3.64100 -2.93100 3.46300 1.000 C18 C -2.60000 -1.05300 2.19600 1.000 C19 C -2.80800 -0.90300 -0.16900 1.000 C20 C -2.31100 -0.37100 1.03100 1.000 C21 C -2.03500 1.92800 0.38700 1.000 N22 N -1.51500 0.77700 0.97200 1.000 C23 C -0.15600 0.76900 1.51700 1.000 C24 C 0.82900 0.34500 0.42600 1.000 O25 O 0.49300 -0.96500 -0.03600 1.000 C26 C 2.24900 0.33500 0.99600 1.000 O27 O 2.58500 1.64500 1.45800 1.000 C28 C 3.23400 -0.08900 -0.09500 1.000 O29 O 2.89800 -1.39900 -0.55800 1.000 C30 C 4.65400 -0.09800 0.47500 1.000 O31 O 5.58500 -0.38000 -0.57200 1.000 P32 P 7.17400 -0.46800 -0.33100 1.000 O33 O 7.73100 0.97700 0.11000 1.000 O34 O 7.45800 -1.45300 0.73700 1.000 O35 O 7.89900 -0.92900 -1.69200 1.000 H36 H -3.35100 5.10000 -0.97100 1.000 H37 H -2.36900 5.13400 2.36700 1.000 H38 H -3.52700 -1.13700 -3.33600 1.000 H39 H -2.01300 -1.91300 -2.77700 1.000 H40 H -5.57000 -1.27100 -1.73700 1.000 H41 H -5.47900 -2.56400 -2.95700 1.000 H42 H -5.85200 -2.96300 -1.26300 1.000 H43 H -4.03200 -4.60700 -1.45200 1.000 H44 H -3.34700 -4.07200 -3.00500 1.000 H45 H -2.33900 -4.06700 -1.53800 1.000 H46 H -5.62300 -3.87100 0.93700 1.000 H47 H -4.27900 -4.67100 0.08800 1.000 H48 H -4.32500 -4.65600 1.86700 1.000 H49 H -2.84200 -3.63500 3.69800 1.000 H50 H -3.72100 -2.19300 4.26100 1.000 H51 H -4.58400 -3.46900 3.36900 1.000 H52 H -2.25600 -0.66400 3.14200 1.000 H53 H 0.10100 1.76800 1.87000 1.000 H54 H -0.10200 0.06500 2.34800 1.000 H55 H 0.77600 1.04800 -0.40500 1.000 H56 H 0.52000 -1.64400 0.65200 1.000 H57 H 2.30200 -0.36800 1.82700 1.000 H58 H 2.55800 2.32400 0.77000 1.000 H59 H 3.18000 0.61400 -0.92600 1.000 H60 H 2.92400 -2.07800 0.13100 1.000 H61 H 4.87800 0.87700 0.90700 1.000 H62 H 4.73100 -0.86400 1.24600 1.000 H63 H 7.57900 1.67300 -0.54400 1.000 H64 H 8.86100 -1.00400 -1.62100 1.000