# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FJD' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Cl0 Cl -7.82200 0.84500 -0.30000 1.000 C1 C -6.10600 0.91600 -0.04800 1.000 C2 C -5.43000 2.00400 0.33800 1.000 C3 C -4.06900 1.82700 0.47600 1.000 S4 S -4.99700 -0.43300 -0.25300 1.000 C5 C -3.63200 0.57900 0.19900 1.000 C6 C -2.23000 0.13400 0.27100 1.000 O7 O -1.76400 -1.10700 0.00700 1.000 C8 C -1.15400 0.89400 0.61000 1.000 N9 N -0.07000 0.10600 0.55200 1.000 C10 C -0.43600 -1.09100 0.19100 1.000 C11 C 0.48600 -2.27000 0.00900 1.000 N12 N 1.50100 -2.29900 1.08900 1.000 C13 C 2.64100 -3.07300 0.51500 1.000 C14 C 2.17200 -4.54100 0.62500 1.000 C15 C 1.39500 -4.56600 1.96000 1.000 C16 C 0.99400 -3.10300 2.22000 1.000 C17 C 2.69900 -2.67100 -0.96900 1.000 C18 C 1.28500 -2.12500 -1.29900 1.000 C19 C 1.53100 -0.66000 -1.58200 1.000 O20 O 0.67800 0.15000 -1.87300 1.000 C21 C 3.58600 -1.45500 -1.12200 1.000 O22 O 4.78800 -1.44000 -0.96500 1.000 N23 N 2.83800 -0.39800 -1.45900 1.000 C24 C 3.40200 0.93600 -1.67600 1.000 C25 C 3.40600 1.70900 -0.35600 1.000 C26 C 3.99500 3.10300 -0.58300 1.000 N27 N 3.99900 3.84500 0.68500 1.000 C28 C 4.56500 5.18300 0.46700 1.000 C29 C 2.62300 3.97000 1.18300 1.000 C30 C 4.81400 3.12400 1.67200 1.000 H31 H -5.91300 2.95100 0.52700 1.000 H32 H -3.40500 2.62300 0.78000 1.000 H33 H -1.16900 1.94000 0.87800 1.000 H34 H -0.08500 -3.19800 0.00200 1.000 H35 H 3.57800 -2.89300 1.04200 1.000 H36 H 1.44200 -2.75600 3.15100 1.000 H37 H -0.09100 -3.02000 2.27600 1.000 H38 H 3.00400 -3.49500 -1.61300 1.000 H39 H 0.81700 -2.64800 -2.13400 1.000 H40 H 1.51600 -4.79900 -0.20700 1.000 H41 H 3.02700 -5.21600 0.66500 1.000 H42 H 0.50600 -5.19000 1.86800 1.000 H43 H 2.03300 -4.93300 2.76300 1.000 H44 H 4.42300 0.84300 -2.04600 1.000 H45 H 2.79800 1.47100 -2.40900 1.000 H46 H 2.38500 1.80200 0.01400 1.000 H47 H 4.01000 1.17400 0.37700 1.000 H48 H 5.01700 3.01000 -0.95200 1.000 H49 H 3.39100 3.63800 -1.31500 1.000 H50 H 3.96100 5.71800 -0.26500 1.000 H51 H 4.56800 5.73400 1.40800 1.000 H52 H 5.58600 5.09000 0.09700 1.000 H53 H 2.20300 2.97800 1.34500 1.000 H54 H 2.62600 4.52100 2.12400 1.000 H55 H 2.01900 4.50600 0.45100 1.000 H56 H 5.83500 3.03000 1.30300 1.000 H57 H 4.81700 3.67400 2.61300 1.000 H58 H 4.39400 2.13100 1.83400 1.000