# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0NW' 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 4.90900 -1.11800 2.12000 1.000 C1 C 5.11100 -2.40700 1.67200 1.000 C2 C 4.82500 -2.73500 0.34700 1.000 C3 C 3.60800 0.58900 -0.99000 1.000 C4 C 2.07900 0.60400 -0.92900 1.000 C5 C 1.54800 1.64000 -1.88600 1.000 C6 C 0.94300 3.95300 -2.41300 1.000 C7 C -0.04700 4.77400 -1.58200 1.000 C8 C 0.67300 5.35300 -0.36200 1.000 C9 C 1.20300 4.21100 0.50800 1.000 C10 C 2.20800 3.38300 -0.29900 1.000 C11 C -0.92300 0.12600 2.67100 1.000 C12 C -2.22800 -0.14100 2.31100 1.000 C13 C -2.49200 -0.93200 1.19400 1.000 C14 C -1.43600 -1.44800 0.44700 1.000 C15 C -3.89300 -1.22400 0.80300 1.000 C16 C -4.30600 -1.03200 -0.51500 1.000 C17 C 5.04000 -4.11700 -0.14000 1.000 N18 N 4.77100 -4.42000 -1.37800 1.000 N19 N 5.52300 -5.08200 0.71600 1.000 C20 C 4.33500 -1.75600 -0.51700 1.000 C21 C 4.13700 -0.47000 -0.05800 1.000 N22 N 1.56200 -0.71500 -1.30200 1.000 S23 S 1.20300 -1.82600 -0.12700 1.000 C24 C -0.13400 -1.17400 0.81600 1.000 C25 C -4.80000 -1.69500 1.75000 1.000 C26 C -6.10200 -1.96500 1.38100 1.000 C27 C -6.50900 -1.76900 0.07200 1.000 Cl28 Cl -8.14800 -2.11200 -0.38500 1.000 C29 C -5.61000 -1.31100 -0.87500 1.000 Cl30 Cl -3.18200 -0.44500 -1.70100 1.000 C31 C 0.12200 -0.38500 1.92300 1.000 O32 O 0.69900 -2.97200 -0.80000 1.000 O33 O 2.32600 -1.86700 0.74300 1.000 N34 N 1.56600 2.94400 -1.54500 1.000 C35 C -0.30500 6.20200 0.45200 1.000 C36 C 0.44300 6.88100 1.60200 1.000 N37 N -0.49600 7.69600 2.38300 1.000 O38 O 1.10500 1.30100 -2.96300 1.000 C39 C 4.42300 -0.15100 1.25800 1.000 H40 H 5.12600 -0.86400 3.14700 1.000 H41 H 5.49100 -3.16100 2.34500 1.000 H42 H 3.92800 0.36900 -2.00900 1.000 H43 H 3.99300 1.56300 -0.69000 1.000 H44 H 1.75800 0.84700 0.08400 1.000 H45 H 0.41500 3.45800 -3.22800 1.000 H46 H 1.71200 4.61000 -2.81900 1.000 H47 H -0.44500 5.58800 -2.18900 1.000 H48 H -0.86500 4.13300 -1.25200 1.000 H49 H 1.50500 5.97400 -0.69200 1.000 H50 H 1.69600 4.62300 1.38900 1.000 H51 H 0.37400 3.57500 0.81900 1.000 H52 H 3.08000 3.99400 -0.53300 1.000 H53 H 2.51600 2.51400 0.28200 1.000 H54 H -0.71700 0.73900 3.53600 1.000 H55 H -3.04400 0.26100 2.89400 1.000 H56 H -1.63500 -2.06200 -0.41900 1.000 H57 H 4.43100 -3.74100 -1.98100 1.000 H58 H 5.72300 -4.85600 1.63800 1.000 H59 H 5.66400 -5.98700 0.39700 1.000 H60 H 4.11200 -2.00400 -1.54500 1.000 H61 H 1.43000 -0.93800 -2.23700 1.000 H62 H -4.48500 -1.84900 2.77100 1.000 H63 H -6.80500 -2.33100 2.11500 1.000 H64 H -5.93200 -1.16000 -1.89500 1.000 H65 H 1.14200 -0.17200 2.20700 1.000 H66 H -0.74900 6.96200 -0.19100 1.000 H67 H -1.09100 5.56400 0.85700 1.000 H68 H 0.88700 6.12100 2.24500 1.000 H69 H 1.22900 7.51900 1.19700 1.000 H70 H -0.02600 8.15500 3.14900 1.000 H71 H -0.96900 8.36600 1.79600 1.000 H72 H 4.26200 0.85500 1.61400 1.000