# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JZG' 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 6.08000 0.85100 -0.13500 1.000 N1 N 6.39300 -0.48800 -0.16400 1.000 O2 O 7.01700 4.36600 -0.27600 1.000 C3 C 6.85300 2.00400 -0.23900 1.000 N4 N 2.28600 -2.08300 0.38000 1.000 O5 O 4.91800 5.68900 -0.02200 1.000 C6 C 6.25700 3.24700 -0.17400 1.000 N7 N 1.01100 -2.03600 0.54400 1.000 O8 O 2.90200 4.79500 0.23500 1.000 C9 C 4.86400 3.35900 -0.00100 1.000 N10 N 0.60600 -0.81600 0.58700 1.000 O11 O -3.37400 0.18200 0.77000 1.000 C12 C 4.08200 2.21100 0.10500 1.000 N13 N -4.04500 -1.02800 -0.96500 1.000 C14 C 4.68600 0.96000 0.04400 1.000 C15 C 4.23500 4.68800 0.06900 1.000 C16 C 4.17200 -0.41700 0.12200 1.000 C17 C 5.25100 -1.24500 -0.01700 1.000 C18 C 7.74400 -1.03000 -0.32900 1.000 C19 C 5.20200 -2.72000 -0.00000 1.000 C20 C 5.92000 -3.45600 -0.94500 1.000 C21 C 5.87000 -4.83500 -0.92300 1.000 C22 C 5.11000 -5.48800 0.03100 1.000 C23 C 4.39500 -4.76400 0.97000 1.000 C24 C 4.44100 -3.38600 0.96400 1.000 C25 C 2.76000 -0.82600 0.30800 1.000 C26 C 1.67800 -0.00300 0.44100 1.000 C27 C -0.78100 -0.38100 0.76300 1.000 C28 C -1.65900 -1.02900 -0.30900 1.000 C29 C -3.08700 -0.58100 -0.12800 1.000 C30 C -5.38400 -0.70100 -0.73200 1.000 C31 C -6.25000 -0.51600 -1.80300 1.000 C32 C -7.57100 -0.19400 -1.57600 1.000 C33 C -8.03800 -0.05400 -0.27000 1.000 C34 C -7.16800 -0.24100 0.80300 1.000 C35 C -5.84900 -0.56800 0.57100 1.000 C36 C -9.45900 0.29300 -0.02300 1.000 C37 C -9.92800 0.43300 1.28200 1.000 C38 C -11.25100 0.75600 1.50600 1.000 C39 C -12.11100 0.94100 0.43900 1.000 C40 C -11.65100 0.80300 -0.85800 1.000 C41 C -10.32900 0.48500 -1.09400 1.000 H42 H 7.12800 4.68500 -1.18200 1.000 H43 H 7.92200 1.92600 -0.37200 1.000 H44 H 3.01300 2.29200 0.23800 1.000 H45 H -3.80500 -1.57600 -1.72800 1.000 H46 H 8.20600 -1.15800 0.65000 1.000 H47 H 7.68900 -1.99500 -0.83300 1.000 H48 H 8.34200 -0.34200 -0.92600 1.000 H49 H 6.51300 -2.94800 -1.69100 1.000 H50 H 6.42500 -5.40500 -1.65300 1.000 H51 H 5.07400 -6.56700 0.04300 1.000 H52 H 3.80400 -5.28000 1.71100 1.000 H53 H 3.88700 -2.82300 1.70000 1.000 H54 H 1.67800 1.07700 0.43200 1.000 H55 H -1.13300 -0.67900 1.75000 1.000 H56 H -0.83600 0.70400 0.67000 1.000 H57 H -1.30700 -0.73000 -1.29700 1.000 H58 H -1.60500 -2.11400 -0.21700 1.000 H59 H -5.88700 -0.62400 -2.81400 1.000 H60 H -8.24300 -0.05000 -2.40800 1.000 H61 H -7.52800 -0.13300 1.81600 1.000 H62 H -5.17600 -0.71700 1.40300 1.000 H63 H -9.25800 0.28800 2.11700 1.000 H64 H -11.61600 0.86500 2.51700 1.000 H65 H -13.14600 1.19300 0.61900 1.000 H66 H -12.32700 0.94700 -1.68800 1.000 H67 H -9.97000 0.38200 -2.10800 1.000 H68 H 2.53500 5.68900 0.27500 1.000