# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JZT' 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 2.45800 -0.38600 -0.00200 1.000 O1 O 2.15000 -1.29500 0.74400 1.000 N2 N 3.53900 -0.50500 -0.79800 1.000 O3 O 5.52100 1.15100 -1.82700 1.000 O4 O 7.09700 -1.81500 1.03200 1.000 N5 N 6.31900 -0.33500 -0.40600 1.000 C6 C 4.34200 -1.73000 -0.76500 1.000 C7 C 3.72200 -2.77200 -1.69800 1.000 C8 C 2.29700 -3.08400 -1.23900 1.000 C9 C 3.68900 -2.22200 -3.12600 1.000 C10 C 4.56100 -4.05100 -1.66300 1.000 C11 C 6.13700 0.93300 -0.80600 1.000 C12 C 6.68400 2.08900 -0.01200 1.000 C13 C 6.74700 1.69800 1.46900 1.000 C14 C 7.57600 0.41600 1.60000 1.000 C15 C 6.98100 -0.65000 0.71800 1.000 C16 C 5.76800 -1.41700 -1.22500 1.000 C17 C 5.33100 1.45100 1.99500 1.000 C18 C 7.40800 2.82200 2.27000 1.000 N19 N 1.71600 0.73900 -0.03700 1.000 C20 C 0.53900 0.86500 0.82300 1.000 C21 C -0.65300 0.23600 0.15500 1.000 O22 O -1.14000 0.74800 -0.83100 1.000 C23 C 0.26500 2.33300 1.13300 1.000 C24 C 0.11900 3.15200 -0.14800 1.000 C25 C 0.14700 4.64400 0.20500 1.000 C26 C -0.77200 5.41200 -0.74600 1.000 C27 C -2.15500 5.56400 -0.11000 1.000 N28 N -1.17600 -0.90900 0.63500 1.000 C29 C -0.54900 -1.76000 1.65200 1.000 C30 C -2.45300 -1.49200 0.22600 1.000 C31 C -2.54100 -2.91700 0.79200 1.000 C32 C -1.31200 -3.08800 1.69800 1.000 C33 C -1.45300 -3.92800 0.42900 1.000 C34 C -1.78900 -5.41200 0.60500 1.000 C35 C -0.53500 -3.60500 -0.75000 1.000 C36 C -3.59900 -0.66900 0.74800 1.000 O37 O -4.59500 -1.21700 1.17600 1.000 N38 N -3.49700 0.68900 0.74900 1.000 C39 C -4.76000 1.44000 0.55200 1.000 C40 C -4.44600 2.93100 0.58600 1.000 C41 C -4.93900 3.66200 -0.65800 1.000 C42 C -4.58600 5.15200 -0.53100 1.000 C43 C -3.22800 5.40400 -1.18800 1.000 O44 O -4.49600 1.32000 -1.84400 1.000 C45 C -5.39600 1.02700 -0.77300 1.000 O46 O -5.10600 -1.19500 -1.51300 1.000 N47 N -6.59400 -0.94700 0.11400 1.000 C48 C -6.87700 -2.38400 0.13500 1.000 C49 C -7.91900 -2.67500 1.18400 1.000 C50 C -9.01700 -3.31100 0.85900 1.000 C51 C -5.68700 -0.45100 -0.75100 1.000 H52 H -9.76300 -3.52000 1.61100 1.000 H53 H -9.17500 -3.62700 -0.16200 1.000 H54 H 3.78500 0.22100 -1.39400 1.000 H55 H 4.36600 -2.12100 0.25200 1.000 H56 H 1.69900 -2.17300 -1.26300 1.000 H57 H 1.85500 -3.82600 -1.90300 1.000 H58 H 2.32000 -3.47500 -0.22100 1.000 H59 H 4.70500 -2.00000 -3.45300 1.000 H60 H 3.24700 -2.96400 -3.79100 1.000 H61 H 3.09100 -1.31100 -3.15100 1.000 H62 H 4.58500 -4.44200 -0.64600 1.000 H63 H 4.12000 -4.79300 -2.32800 1.000 H64 H 5.57700 -3.82800 -1.99100 1.000 H65 H 7.68500 2.33400 -0.36600 1.000 H66 H 6.03200 2.95500 -0.13300 1.000 H67 H 8.60200 0.61300 1.29100 1.000 H68 H 7.56400 0.07900 2.63600 1.000 H69 H 5.75300 -1.11000 -2.27000 1.000 H70 H 6.38800 -2.30700 -1.11600 1.000 H71 H 4.86800 0.64400 1.42700 1.000 H72 H 5.37900 1.17300 3.04800 1.000 H73 H 4.73900 2.35900 1.88600 1.000 H74 H 6.82500 3.73700 2.16100 1.000 H75 H 7.45100 2.54100 3.32200 1.000 H76 H 8.41800 2.98800 1.89600 1.000 H77 H 1.96200 1.46400 -0.63200 1.000 H78 H 0.73500 0.34000 1.76500 1.000 H79 H -0.65700 2.41200 1.71600 1.000 H80 H 1.08800 2.73800 1.72700 1.000 H81 H 0.93400 2.93500 -0.83400 1.000 H82 H -0.83300 2.91900 -0.62700 1.000 H83 H -0.19400 4.77800 1.23100 1.000 H84 H 1.16600 5.01700 0.10800 1.000 H85 H -0.35200 6.39900 -0.94000 1.000 H86 H -0.86200 4.86700 -1.68500 1.000 H87 H -2.28900 4.79900 0.65500 1.000 H88 H -2.24000 6.55100 0.34500 1.000 H89 H 0.49400 -1.94400 1.38700 1.000 H90 H -0.59300 -1.27200 2.62600 1.000 H91 H -2.50500 -1.53000 -0.86300 1.000 H92 H -3.52100 -3.26900 1.10300 1.000 H93 H -1.38300 -3.58600 2.66400 1.000 H94 H -2.64400 -5.66800 -0.02100 1.000 H95 H -0.93000 -6.01600 0.31200 1.000 H96 H -2.03200 -5.60800 1.65000 1.000 H97 H -0.00200 -2.67500 -0.55200 1.000 H98 H 0.18300 -4.41500 -0.88400 1.000 H99 H -1.13200 -3.49600 -1.65600 1.000 H100 H -2.65200 1.15500 0.83900 1.000 H101 H -5.44500 1.19700 1.37100 1.000 H102 H -4.91400 3.37500 1.47200 1.000 H103 H -3.36300 3.06600 0.67400 1.000 H104 H -4.44900 3.27700 -1.55100 1.000 H105 H -6.02200 3.57600 -0.74700 1.000 H106 H -5.35000 5.74400 -1.03300 1.000 H107 H -4.54100 5.42300 0.52200 1.000 H108 H -3.27700 6.31400 -1.78700 1.000 H109 H -2.97200 4.56300 -1.83100 1.000 H110 H -3.64600 0.86200 -1.78000 1.000 H111 H -6.32500 1.57900 -0.91800 1.000 H112 H -7.05800 -0.35200 0.72300 1.000 H113 H -7.24800 -2.69500 -0.84100 1.000 H114 H -5.96400 -2.93100 0.36800 1.000 H115 H -7.76000 -2.35900 2.20500 1.000