# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CNZ' 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 -6.81100 -3.21500 -1.99500 1.000 C1 C -6.36600 -3.55300 -0.63600 1.000 C2 C -7.52800 -4.10000 0.15200 1.000 O3 O -7.30600 -4.83700 1.25100 1.000 C4 C -5.83000 -2.29600 0.05200 1.000 C5 C -4.57400 -1.81200 -0.67600 1.000 C6 C -4.04600 -0.57400 0.00200 1.000 O7 O -4.61700 -0.12300 0.97300 1.000 O8 O -8.66000 -3.87400 -0.20700 1.000 N9 N -2.93800 0.03200 -0.46900 1.000 C10 C -2.42500 1.23600 0.19000 1.000 C11 C -3.14200 2.44800 -0.34700 1.000 O12 O -3.99800 2.31900 -1.19700 1.000 C13 C -0.92600 1.36700 -0.08400 1.000 S14 S -0.06200 -0.09100 0.56200 1.000 C15 C 8.98700 -1.82000 0.22200 1.000 C16 C 10.35100 -1.78300 0.01500 1.000 C17 C 10.92600 -0.70000 -0.62600 1.000 C18 C 10.14000 0.35000 -1.06300 1.000 C19 C 8.77500 0.32400 -0.86200 1.000 C20 C 8.18900 -0.76400 -0.21700 1.000 C21 C 6.72300 -0.79900 0.00200 1.000 C22 C 6.14100 -1.88700 0.65300 1.000 C23 C 4.78600 -1.92100 0.85700 1.000 C24 C 3.98600 -0.86200 0.41200 1.000 C25 C 4.57100 0.22900 -0.24100 1.000 C26 C 5.92800 0.26100 -0.43800 1.000 O27 O 2.02500 -1.84200 1.19400 1.000 N28 N -2.83200 3.67400 0.11700 1.000 C29 C -3.53000 4.85200 -0.40500 1.000 C30 C -3.00100 6.09000 0.27300 1.000 C31 C 1.67200 0.24400 0.14900 1.000 O32 O -2.13200 5.99800 1.10700 1.000 C33 C 2.53200 -0.89600 0.62900 1.000 O34 O -3.49700 7.29500 -0.05000 1.000 H35 H -6.03200 -2.84800 -2.52200 1.000 H36 H -7.16400 -4.04300 -2.44900 1.000 H37 H -7.54100 -2.52000 -1.94700 1.000 H38 H -5.57700 -4.30300 -0.68800 1.000 H39 H -8.08400 -5.16600 1.72300 1.000 H40 H -6.58900 -1.51500 0.02500 1.000 H41 H -5.58200 -2.52700 1.08900 1.000 H42 H -3.81400 -2.59300 -0.64900 1.000 H43 H -4.82100 -1.58100 -1.71200 1.000 H44 H -2.48100 -0.32800 -1.24500 1.000 H45 H -2.59300 1.16100 1.26400 1.000 H46 H -0.75800 1.44200 -1.15900 1.000 H47 H -0.54400 2.26300 0.40600 1.000 H48 H 8.53800 -2.66800 0.71800 1.000 H49 H 10.97000 -2.60000 0.35400 1.000 H50 H 11.99400 -0.67600 -0.78600 1.000 H51 H 10.59500 1.19300 -1.56200 1.000 H52 H 8.16200 1.14500 -1.20300 1.000 H53 H 6.75900 -2.70400 0.99700 1.000 H54 H 4.33600 -2.76400 1.36000 1.000 H55 H 3.95600 1.04700 -0.58600 1.000 H56 H 6.38100 1.10400 -0.93800 1.000 H57 H -2.14800 3.77800 0.79600 1.000 H58 H -3.36200 4.92700 -1.48000 1.000 H59 H -4.59800 4.75900 -0.21000 1.000 H60 H 1.77400 0.34700 -0.93200 1.000 H61 H 1.98900 1.16700 0.63300 1.000 H62 H -3.12700 8.06000 0.41200 1.000