RDKit 3D 44 45 0 0 0 0 0 0 0 0999 V2000 -3.2049 -0.2005 0.8533 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2708 0.7419 -0.3486 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5015 2.1804 0.1402 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3919 0.3420 -1.3119 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9544 0.7607 -1.0898 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.3712 -0.4969 -1.6579 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5799 -1.3258 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8245 -2.7091 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0939 -3.5054 0.2749 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.9426 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1549 -1.5720 1.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4313 -0.7578 0.1246 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6125 0.5968 -0.0295 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6672 1.2368 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0445 1.0243 0.1282 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2023 0.9157 -1.2658 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4675 0.7454 -1.8331 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5926 0.6969 -1.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4664 0.8250 0.3632 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2005 0.9955 0.9306 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1192 1.1725 2.6474 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1475 0.4868 -1.7179 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4459 -5.3579 0.3738 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.1095 -0.1087 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3492 0.0272 1.4983 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1397 -1.2487 0.5471 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7015 2.5052 0.8157 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5386 2.8866 -0.6973 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4489 2.2637 0.6849 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3719 0.4509 -0.8329 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3071 -0.7021 -1.6298 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3915 0.9697 -2.2101 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2213 1.1447 -0.4723 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0266 1.4364 -1.8599 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6973 -0.1785 -2.4623 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1837 -1.0620 -2.1225 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5854 -3.1743 -1.2291 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4668 -3.5617 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9413 -1.1887 1.6447 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4593 2.3129 0.6752 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5808 0.9597 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.9621 -1.9279 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5717 0.6554 -2.9122 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3524 0.7975 0.9935 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 18 22 1 0 9 23 1 0 12 7 1 0 20 15 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 4 32 1 0 5 33 1 0 5 34 1 0 6 35 1 0 6 36 1 0 8 37 1 0 10 38 1 0 11 39 1 0 14 40 1 0 14 41 1 0 16 42 1 0 17 43 1 0 19 44 1 0 M CHG 1 5 1 M END