# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JVM' 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 -6.03000 4.22100 -1.14500 1.000 C1 C -5.78200 3.17800 -0.14100 1.000 C2 C -4.30400 2.89100 -0.07000 1.000 C3 C -3.50500 3.60200 0.80600 1.000 C4 C -2.15100 3.34300 0.87500 1.000 C5 C -1.58900 2.36200 0.05900 1.000 C6 C -2.40000 1.64800 -0.82200 1.000 C7 C -3.75300 1.91200 -0.87800 1.000 C8 C -0.13700 2.07900 0.12900 1.000 N9 N 0.73700 3.08000 0.15800 1.000 C10 C 2.03000 2.82800 0.22000 1.000 C11 C 2.48800 1.51300 0.25500 1.000 O12 O 3.82000 1.26200 0.31200 1.000 C13 C 4.22100 -0.10900 0.33900 1.000 C14 C 5.74800 -0.19200 0.40400 1.000 C15 C 6.17400 -1.65500 0.55500 1.000 C16 C 7.70200 -1.73800 0.55800 1.000 N17 N 8.22600 -1.18400 -0.69700 1.000 C18 C 7.86900 0.23400 -0.84100 1.000 C19 C 6.34600 0.37700 -0.88600 1.000 N20 N 1.62800 0.50700 0.22600 1.000 C21 C 0.32200 0.75200 0.16900 1.000 C22 C -0.64500 -0.37000 0.13600 1.000 C23 C -0.41500 -1.46400 -0.69900 1.000 C24 C -1.31400 -2.50700 -0.72900 1.000 C25 C -2.45400 -2.46900 0.07500 1.000 C26 C -2.68300 -1.37500 0.90900 1.000 C27 C -1.78200 -0.33500 0.94400 1.000 C28 C -3.42200 -3.59300 0.04200 1.000 C29 C -4.57500 -3.68600 0.76700 1.000 N30 N -5.16300 -4.85600 0.44800 1.000 N31 N -4.36000 -5.50800 -0.49600 1.000 C32 C -3.32200 -4.75600 -0.74700 1.000 H33 H -7.01500 4.43100 -1.21200 1.000 H34 H -5.49500 5.05200 -0.94400 1.000 H35 H -6.13200 3.52100 0.83300 1.000 H36 H -6.31600 2.27000 -0.42000 1.000 H37 H -3.94100 4.36300 1.43700 1.000 H38 H -1.52800 3.90000 1.55900 1.000 H39 H -1.97100 0.88600 -1.45700 1.000 H40 H -4.38300 1.36000 -1.56100 1.000 H41 H 2.73700 3.64400 0.24400 1.000 H42 H 3.79300 -0.59600 1.21500 1.000 H43 H 3.86800 -0.60800 -0.56300 1.000 H44 H 6.10800 0.38200 1.25700 1.000 H45 H 5.78600 -2.05200 1.49300 1.000 H46 H 5.77900 -2.23700 -0.27800 1.000 H47 H 8.09500 -1.16700 1.39900 1.000 H48 H 8.00900 -2.78000 0.65100 1.000 H49 H 7.90700 -1.72000 -1.49000 1.000 H50 H 8.26200 0.79500 0.00700 1.000 H51 H 8.29800 0.62400 -1.76500 1.000 H52 H 5.95400 -0.17300 -1.74100 1.000 H53 H 6.08200 1.43000 -0.97700 1.000 H54 H 0.46700 -1.49300 -1.32100 1.000 H55 H -1.13800 -3.35400 -1.37500 1.000 H56 H -3.56600 -1.34700 1.53000 1.000 H57 H -1.96000 0.51200 1.59000 1.000 H58 H -4.94800 -2.95500 1.46900 1.000 H59 H -5.99900 -5.19000 0.81100 1.000 H60 H -2.52400 -4.98700 -1.43800 1.000