RDKit 3D 51 55 0 0 0 0 0 0 0 0999 V2000 6.1571 -1.9786 -1.3247 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1319 -1.0760 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6638 -1.3194 0.5906 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7313 -0.4626 1.1793 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 0.6625 0.4882 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 0.9105 -0.8052 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6714 0.0518 -1.3934 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2336 1.5688 1.1168 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8962 1.0123 1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1621 0.9048 -0.2163 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9595 0.0354 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0502 -0.4703 -0.6047 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1461 -0.2093 -1.7939 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0285 -1.3299 0.0998 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1318 -1.8462 -0.5813 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0433 -2.6569 0.0994 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8623 -2.9601 1.4616 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -2.4329 2.1317 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8338 -1.6222 1.4548 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7625 -1.1455 2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8979 -0.3365 1.4973 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3313 0.2557 2.0525 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 0.0812 3.1817 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8293 -3.8315 2.2149 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3934 -3.2704 -0.7866 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2576 2.2557 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9803 3.1776 0.0339 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3555 4.4154 -0.4956 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0151 4.7504 -1.8055 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2951 3.8490 -2.5858 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0766 2.6176 -2.0529 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7883 1.7779 -2.8181 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -3.0058 -0.9628 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0473 -2.0045 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1634 -1.6262 -1.0786 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0198 -2.1810 1.1512 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3713 -0.6769 2.1847 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 1.7725 -1.3686 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0327 0.2676 -2.3966 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4954 1.7317 2.1693 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2344 2.5540 0.6375 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7839 0.3586 -0.9344 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2779 -1.6173 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5795 -2.6528 3.1849 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5269 -3.9550 3.2604 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8279 -3.3831 2.2137 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -4.8292 1.7665 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2539 2.9420 1.0605 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 5.1195 0.1155 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3104 5.7123 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 4.0953 -3.6069 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 5 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 17 24 1 0 16 25 1 0 10 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 31 32 1 0 7 2 1 0 22 9 1 0 21 11 2 0 19 14 1 0 31 26 1 0 1 33 1 0 1 34 1 0 1 35 1 0 3 36 1 0 4 37 1 0 6 38 1 0 7 39 1 0 8 40 1 0 8 41 1 0 10 42 1 6 15 43 1 0 18 44 1 0 24 45 1 0 24 46 1 0 24 47 1 0 27 48 1 0 28 49 1 0 29 50 1 0 30 51 1 0 M END