RDKit 3D 40 42 0 0 0 0 0 0 0 0999 V2000 -4.6164 0.9594 -1.6338 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5221 0.9109 -0.5687 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5642 2.1055 -0.7261 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4547 2.0864 0.3189 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8122 0.7338 0.3465 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4688 0.5546 0.3596 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6682 -0.7973 0.4407 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5762 -1.5878 0.3473 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6663 -0.4976 0.4289 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7400 -0.4148 -0.6567 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6416 -2.4742 -0.9329 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2316 -3.5044 -0.9094 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -3.0275 -1.0847 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.7589 -2.0556 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6614 -2.3732 1.5521 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9217 -1.3802 0.5462 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0584 -2.5998 0.6427 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1382 -0.5285 0.5551 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 0.6272 1.3387 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4179 1.3751 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 0.9573 0.5668 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -0.2055 -0.1983 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2417 -0.9529 -0.1981 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0985 1.9698 0.5687 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.3149 0.1251 -1.5105 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1893 1.8897 -1.5593 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1942 0.9014 -2.6428 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0039 0.9721 0.4161 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 3.0472 -0.6456 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1155 2.0844 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7055 2.8537 0.0995 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8652 2.2854 1.3149 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1473 -0.4960 1.4159 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4333 -1.2569 -0.5483 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2957 -0.4819 -1.6563 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1553 -2.9174 1.5475 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4052 0.9487 1.9598 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 2.2749 1.9443 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2689 -0.5407 -0.7914 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1833 -1.8673 -0.7854 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 8 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 8 15 1 1 7 16 1 0 16 17 2 0 16 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 21 24 1 0 10 2 1 0 9 5 1 0 23 18 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 1 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 9 33 1 1 10 34 1 0 10 35 1 0 15 36 1 0 19 37 1 0 20 38 1 0 22 39 1 0 23 40 1 0 M END