RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 -3.4143 -2.2280 -0.1538 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9443 -1.8379 -0.1084 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5875 -0.3567 -0.5141 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5568 0.6366 0.1286 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3911 1.5228 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1594 2.3050 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9148 2.0197 1.6797 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7399 0.7891 1.8388 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3842 3.6022 -0.2458 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1548 -0.1109 -0.1475 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7884 -0.7930 -1.0764 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2734 -0.6660 -0.6309 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5192 0.4453 0.3053 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7446 1.6218 -0.1249 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2158 1.3377 -0.1645 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 0.7776 0.4058 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.3350 1.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1646 0.0864 1.1384 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3929 -2.0902 1.2659 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.0167 -1.7078 0.5961 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5285 -3.3021 0.0313 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8369 -2.0152 -1.1411 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3988 -2.5290 -0.7596 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7054 -0.2637 -1.6031 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4395 1.6086 -1.6153 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 2.4736 2.5549 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6787 -0.3719 -2.0852 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5674 -1.8618 -1.1526 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5545 -1.6006 -0.1311 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8919 -0.5740 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9183 2.4604 0.5606 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0735 1.9442 -1.1222 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1968 1.8304 -1.0547 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2162 1.8212 0.7174 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 1.0536 -0.5734 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0728 1.6681 1.0371 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4472 -0.6061 2.0238 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8025 -1.2340 0.4037 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2018 0.7978 1.8013 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -1.6276 1.9883 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4717 -1.6113 1.3035 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2701 -3.0796 1.5000 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 2 0 5 6 1 0 6 7 2 0 7 8 1 0 6 9 1 0 3 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 13 16 1 0 16 17 1 0 17 18 1 0 2 19 1 0 8 4 1 0 15 10 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 6 3 24 1 6 5 25 1 0 7 26 1 0 11 27 1 0 11 28 1 0 12 29 1 0 12 30 1 0 14 31 1 0 14 32 1 0 15 33 1 0 15 34 1 0 16 35 1 0 16 36 1 0 17 37 1 0 17 38 1 0 18 39 1 0 19 40 1 0 19 41 1 0 19 42 1 0 M CHG 1 19 1 M END