# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0Z7' 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 -2.32500 -3.61200 -0.25700 1.000 C1 C -3.68200 -2.93800 -0.47100 1.000 C2 C -1.38800 -0.83000 0.20600 1.000 N3 N 3.88700 1.64700 1.48600 1.000 C4 C 3.22300 0.39200 1.12400 1.000 C5 C 1.92800 0.69600 0.41600 1.000 O6 O 1.75300 1.78500 -0.08900 1.000 C7 C 4.13200 -0.41800 0.19800 1.000 C8 C 5.37500 -0.82600 0.94500 1.000 C9 C 5.40300 -2.02200 1.63800 1.000 C10 C 6.48900 -0.00800 0.93400 1.000 C11 C 6.54300 -2.39700 2.32500 1.000 C12 C 7.62900 -0.38200 1.62000 1.000 C13 C 7.65500 -1.57500 2.31800 1.000 N14 N 0.96300 -0.24200 0.34400 1.000 C15 C -0.29700 0.05300 -0.34400 1.000 O16 O -1.13800 -1.62700 1.08500 1.000 C17 C -0.13300 -0.21100 -1.84200 1.000 C18 C 0.87100 0.75600 -2.41500 1.000 C19 C 0.45100 1.97800 -2.90600 1.000 C20 C 2.21200 0.42200 -2.44600 1.000 C21 C 1.37200 2.86400 -3.43300 1.000 C22 C 3.13300 1.30900 -2.97200 1.000 C23 C 2.71200 2.52900 -3.46800 1.000 N24 N -2.64100 -0.73300 -0.28000 1.000 C25 C -3.70200 -1.59100 0.25400 1.000 O26 O -4.71700 -3.77500 0.05000 1.000 C27 C -5.05900 -0.91700 0.03900 1.000 C28 C -5.12500 0.37000 0.86400 1.000 C29 C -6.48200 1.04400 0.65000 1.000 N30 N -6.54500 2.27600 1.44000 1.000 C31 C -7.67100 3.05200 1.40800 1.000 N32 N -7.72800 4.17200 2.12600 1.000 N33 N -8.71000 2.68800 0.65700 1.000 C34 C 4.23900 2.52500 0.52500 1.000 O35 O 4.00500 2.27600 -0.63800 1.000 C36 C 4.92200 3.81500 0.89800 1.000 H37 H -1.53000 -2.93700 -0.57300 1.000 H38 H -2.20000 -3.85100 0.79900 1.000 H39 H -3.84500 -2.78000 -1.53700 1.000 H40 H 4.07400 1.84600 2.41700 1.000 H41 H 3.01800 -0.18400 2.02600 1.000 H42 H 3.60400 -1.30800 -0.14300 1.000 H43 H 4.41000 0.19100 -0.66300 1.000 H44 H 4.53500 -2.66400 1.64300 1.000 H45 H 6.46900 0.92500 0.38900 1.000 H46 H 6.56500 -3.33100 2.86600 1.000 H47 H 8.50000 0.25700 1.61000 1.000 H48 H 8.54600 -1.86800 2.85400 1.000 H49 H 1.10200 -1.11300 0.74800 1.000 H50 H -0.56100 1.09800 -0.18500 1.000 H51 H 0.21700 -1.23200 -1.99500 1.000 H52 H -1.09300 -0.07700 -2.34100 1.000 H53 H -0.59600 2.24000 -2.87800 1.000 H54 H 2.54000 -0.53100 -2.05800 1.000 H55 H 1.04300 3.81900 -3.81700 1.000 H56 H 4.18100 1.04900 -2.99500 1.000 H57 H 3.43100 3.22100 -3.88000 1.000 H58 H -2.84100 -0.09600 -0.98400 1.000 H59 H -3.53900 -1.74900 1.31900 1.000 H60 H -4.63500 -3.95800 0.99600 1.000 H61 H -5.18300 -0.67800 -1.01700 1.000 H62 H -5.85400 -1.59200 0.35500 1.000 H63 H -5.00100 0.13100 1.92100 1.000 H64 H -4.33000 1.04500 0.54900 1.000 H65 H -6.60600 1.28300 -0.40600 1.000 H66 H -7.27700 0.36800 0.96600 1.000 H67 H -5.78900 2.54100 1.98700 1.000 H68 H -6.97200 4.43800 2.67200 1.000 H69 H -8.52700 4.72300 2.10300 1.000 H70 H -8.66800 1.87200 0.13400 1.000 H71 H 6.00200 3.66600 0.90200 1.000 H72 H 4.66500 4.58600 0.17100 1.000 H73 H 4.59400 4.12700 1.89000 1.000 Cl74 Cl -2.24700 -5.12800 -1.23000 1.000 H75 H -9.50800 3.23900 0.63400 1.000