# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'J4G' 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 -3.55600 3.74500 -1.42500 1.000 C1 C -0.57900 -2.43200 -0.48600 1.000 C2 C 1.61800 0.27500 0.39400 1.000 C3 C 3.88200 1.40600 0.45000 1.000 C4 C 4.70100 3.47800 1.01400 1.000 C5 C 6.23500 1.90900 0.29900 1.000 O6 O 0.74500 2.18500 -0.87700 1.000 C7 C 0.89200 0.76300 -0.88500 1.000 C8 C -0.48400 0.06500 -0.76400 1.000 N9 N -1.47900 0.98100 -0.20200 1.000 C10 C -2.21600 1.75900 -1.01900 1.000 C11 C -3.24000 2.70200 -0.44100 1.000 C12 C -4.51200 1.92400 -0.09600 1.000 C13 C -5.50400 2.85500 0.60400 1.000 C14 C -6.75700 2.08900 0.94400 1.000 O15 O -7.77300 2.70600 1.56700 1.000 O16 O -6.84700 0.91900 0.65500 1.000 O17 O -2.05600 1.70000 -2.22000 1.000 C18 C -0.22700 -1.11000 0.20000 1.000 O19 O -0.45000 -3.50300 0.45100 1.000 P20 P -0.74300 -5.04000 0.07100 1.000 O21 O -2.10800 -5.15800 -0.49000 1.000 O22 O 0.33000 -5.53700 -1.02100 1.000 O23 O -0.62500 -5.95200 1.39300 1.000 O24 O 1.17100 -1.09000 0.53900 1.000 N25 N 3.07200 0.32500 0.21300 1.000 N26 N 3.68800 2.64800 0.88000 1.000 N27 N 5.94400 3.13000 0.73500 1.000 N28 N 7.54100 1.55400 0.00900 1.000 C29 C 5.18700 0.98700 0.13900 1.000 N30 N 5.10600 -0.30200 -0.26900 1.000 C31 C 3.86600 -0.69400 -0.22100 1.000 H32 H -2.74600 4.31400 -1.62100 1.000 H33 H -3.92900 3.34300 -2.27200 1.000 H34 H -1.60600 -2.39000 -0.85000 1.000 H35 H 0.09700 -2.59800 -1.32400 1.000 H36 H 1.31900 0.87100 1.25600 1.000 H37 H 4.50900 4.48100 1.36600 1.000 H38 H 1.58400 2.66700 -0.86100 1.000 H39 H 1.41900 0.43400 -1.78100 1.000 H40 H -0.81000 -0.30400 -1.73700 1.000 H41 H -1.60700 1.02800 0.75900 1.000 H42 H -2.84000 3.16300 0.46200 1.000 H43 H -4.96100 1.53700 -1.01100 1.000 H44 H -4.26300 1.09400 0.56500 1.000 H45 H -5.05600 3.24100 1.51900 1.000 H46 H -5.75400 3.68400 -0.05700 1.000 H47 H -8.55600 2.17400 1.76400 1.000 H48 H -0.82900 -0.98800 1.10100 1.000 H49 H 1.24800 -5.48800 -0.72200 1.000 H50 H -0.79000 -6.89200 1.23800 1.000 H51 H 8.25600 2.19900 0.12400 1.000 H52 H 7.74100 0.65900 -0.30900 1.000 H53 H 3.51700 -1.68100 -0.49000 1.000