# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'J4Z' 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 0.46100 0.16200 -0.70200 1.000 N1 N 1.62200 -1.32800 0.80200 1.000 C2 C 0.42400 -0.79100 0.32600 1.000 N3 N 3.12700 0.50400 0.54800 1.000 C4 C -0.75500 -1.20600 0.87200 1.000 N5 N 2.43900 1.57600 1.13100 1.000 C6 C -1.96900 -0.66800 0.39600 1.000 N7 N 4.34500 2.29300 0.42400 1.000 C8 C -3.19200 -1.07100 0.93100 1.000 N9 N 5.21200 0.20200 -0.48600 1.000 C10 C -4.37300 -0.52000 0.43800 1.000 C11 C -4.33000 0.47600 -0.63700 1.000 C12 C -3.10700 0.87900 -1.17200 1.000 C13 C -1.92600 0.32800 -0.68000 1.000 C14 C -0.67100 0.71800 -1.19700 1.000 C15 C 2.82700 -0.81600 0.36900 1.000 C16 C 3.75400 -1.62900 -0.25400 1.000 C17 C 4.96000 -1.07600 -0.67700 1.000 C18 C 5.98400 -1.94700 -1.35900 1.000 C19 C 4.32400 1.00100 0.11600 1.000 C20 C 3.21400 2.62900 1.03100 1.000 C21 C -5.62800 -0.90500 0.95600 1.000 C22 C -6.76000 -0.34900 0.45200 1.000 C23 C -6.71900 0.59800 -0.57200 1.000 C24 C -5.54500 1.01300 -1.11400 1.000 H25 H 1.41700 0.46300 -1.10600 1.000 H26 H 1.60700 -2.06100 1.43700 1.000 H27 H -0.75900 -1.94200 1.66300 1.000 H28 H -3.22300 -1.80500 1.72300 1.000 H29 H -3.07500 1.61200 -1.96400 1.000 H30 H -0.61400 1.45400 -1.98600 1.000 H31 H 3.54700 -2.67700 -0.41100 1.000 H32 H 5.81100 -1.93700 -2.43500 1.000 H33 H 6.98300 -1.56500 -1.14900 1.000 H34 H 5.89900 -2.96700 -0.98700 1.000 H35 H 2.96800 3.61800 1.38700 1.000 H36 H -5.68800 -1.63700 1.74800 1.000 H37 H -7.71700 -0.64800 0.85300 1.000 H38 H -7.64500 1.01300 -0.94200 1.000 H39 H -5.54100 1.74800 -1.90500 1.000