# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JZF' 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 -2.84300 -0.00400 -0.71700 1.000 O1 O 4.35500 1.72500 -1.10600 1.000 C2 C -2.46900 -1.26100 -0.99700 1.000 O3 O -3.26600 -2.01900 -1.50800 1.000 C4 C -1.07800 -1.75000 -0.69000 1.000 O5 O -2.40800 2.01500 0.05700 1.000 C6 C -0.10300 -0.57000 -0.75900 1.000 O7 O -4.64800 -0.35100 1.15200 1.000 C8 C -0.59400 0.52500 0.19400 1.000 O9 O -6.41200 0.44100 0.08400 1.000 C10 C -2.01100 0.89100 -0.16200 1.000 C11 C 1.29300 -1.03100 -0.33600 1.000 C12 C 2.28800 0.11500 -0.52500 1.000 C13 C 3.70700 -0.39100 -0.25600 1.000 O14 O 1.97800 1.17000 0.38800 1.000 C15 C 4.70400 0.70400 -0.56300 1.000 C16 C 6.14900 0.48800 -0.17300 1.000 C17 C 6.19900 0.07100 1.30000 1.000 C18 C 5.29900 -1.14700 1.51500 1.000 C19 C 3.84500 -0.77600 1.22000 1.000 C20 C -4.21200 0.41100 -1.03500 1.000 C21 C -7.21400 0.15100 1.25900 1.000 C22 C -8.66500 0.56000 1.00000 1.000 C23 C 6.93300 1.78700 -0.36700 1.000 C24 C 5.73700 -2.27400 0.57600 1.000 C25 C -5.10600 0.13900 0.14700 1.000 H26 H -1.05700 -2.18200 0.31100 1.000 H27 H -0.78800 -2.50600 -1.42000 1.000 H28 H -0.07000 -0.18200 -1.77700 1.000 H29 H -0.55900 0.15800 1.22000 1.000 H30 H 0.04300 1.40400 0.09800 1.000 H31 H 1.27500 -1.32800 0.71300 1.000 H32 H 1.59600 -1.88000 -0.94800 1.000 H33 H 2.22300 0.48800 -1.54700 1.000 H34 H 3.91100 -1.25800 -0.88400 1.000 H35 H 2.01700 0.90900 1.31900 1.000 H36 H 6.58100 -0.29900 -0.79100 1.000 H37 H 7.22400 -0.18100 1.57200 1.000 H38 H 5.85000 0.89500 1.92300 1.000 H39 H 5.38500 -1.48400 2.54800 1.000 H40 H 3.55200 0.06800 1.84500 1.000 H41 H 3.20100 -1.62900 1.43600 1.000 H42 H -4.22500 1.47700 -1.26300 1.000 H43 H -4.57000 -0.15000 -1.89800 1.000 H44 H -7.17000 -0.91600 1.47500 1.000 H45 H -6.82500 0.71000 2.11100 1.000 H46 H -8.70900 1.62800 0.78500 1.000 H47 H -9.05400 0.00100 0.14900 1.000 H48 H -9.26700 0.34300 1.88300 1.000 H49 H 6.50300 2.56800 0.25900 1.000 H50 H 7.97400 1.62900 -0.08500 1.000 H51 H 6.88200 2.09000 -1.41300 1.000 H52 H 6.77100 -2.54300 0.78900 1.000 H53 H 5.09600 -3.14200 0.72800 1.000 H54 H 5.65400 -1.93800 -0.45800 1.000