# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C1J' 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 -6.36900 1.86800 0.56900 1.000 C1 C -6.39200 0.71100 -0.33600 1.000 C2 C -7.71300 -0.00400 -0.20500 1.000 O3 O -8.39400 0.16200 0.78000 1.000 C4 C -5.25600 -0.24700 0.03100 1.000 C5 C -3.91100 0.43800 -0.22100 1.000 C6 C -2.77500 -0.51900 0.14700 1.000 N7 N -1.48700 0.13600 -0.09500 1.000 C8 C -0.31500 -0.53500 0.16400 1.000 N9 N -0.35000 -1.75400 0.62500 1.000 N10 N 0.89300 0.08000 -0.06200 1.000 C11 C 3.33100 0.26800 -0.12200 1.000 C12 C 2.14200 -0.63500 0.21400 1.000 C13 C 4.63500 -0.47900 0.16700 1.000 C14 C 5.82400 0.42400 -0.16800 1.000 C15 C 7.12800 -0.32300 0.12000 1.000 C16 C 8.31700 0.58000 -0.21500 1.000 C17 C 9.62100 -0.16700 0.07300 1.000 C18 C 10.81000 0.73600 -0.26200 1.000 H19 H -7.06900 2.54600 0.30700 1.000 H20 H -6.48700 1.57900 1.52800 1.000 H21 H -6.26300 1.05000 -1.36300 1.000 H22 H -5.33400 -0.51600 1.08400 1.000 H23 H -5.32600 -1.14600 -0.58100 1.000 H24 H -3.83200 0.70800 -1.27400 1.000 H25 H -3.84100 1.33700 0.39100 1.000 H26 H -2.85400 -0.78900 1.19900 1.000 H27 H -2.84600 -1.41800 -0.46500 1.000 H28 H -1.46100 1.04300 -0.43800 1.000 H29 H -1.20300 -2.18800 0.78500 1.000 H30 H 0.91900 0.98700 -0.40500 1.000 H31 H 3.29400 0.54000 -1.17600 1.000 H32 H 3.28600 1.17000 0.48900 1.000 H33 H 2.17900 -0.90700 1.26800 1.000 H34 H 2.18700 -1.53700 -0.39600 1.000 H35 H 4.67200 -0.75200 1.22200 1.000 H36 H 4.68000 -1.38100 -0.44300 1.000 H37 H 5.78700 0.69700 -1.22300 1.000 H38 H 5.77900 1.32600 0.44200 1.000 H39 H 7.16500 -0.59500 1.17500 1.000 H40 H 7.17300 -1.22500 -0.49000 1.000 H41 H 8.28000 0.85300 -1.27000 1.000 H42 H 8.27200 1.48200 0.39500 1.000 H43 H 9.65800 -0.44000 1.12800 1.000 H44 H 9.66600 -1.06900 -0.53700 1.000 H45 H 11.73900 0.20400 -0.05700 1.000 H46 H 10.77400 1.00800 -1.31700 1.000 H47 H 10.76500 1.63800 0.34800 1.000 O48 O -8.13200 -0.82300 -1.18100 1.000 H49 H -8.98600 -1.25900 -1.05200 1.000