RDKit 3D 48 51 0 0 0 0 0 0 0 0999 V2000 -6.7904 -1.0711 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3341 0.1962 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5774 1.2271 0.0499 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2539 0.9425 -0.3038 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6734 -0.3108 -0.1112 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4642 -1.3401 0.4427 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3114 -0.2182 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1304 1.0616 -1.0326 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3094 1.7467 -0.8973 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2694 -1.2930 -0.4647 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3769 -1.1804 0.7872 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3434 -0.1018 0.6371 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7544 -0.0994 -0.0902 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3249 1.1413 0.1746 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5321 1.8198 1.0721 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5352 1.0328 1.3834 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5724 1.6276 -0.4015 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0476 2.7168 -0.1058 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1435 0.7390 -1.2793 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4735 0.9292 -1.8059 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4778 0.1602 -0.9864 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0244 0.7271 0.1752 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9321 0.0086 0.9561 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2933 -1.2835 0.5815 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 -1.8631 -0.5663 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8477 -1.1440 -1.3468 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5162 -2.2603 1.6409 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.9956 2.0185 N 0 0 0 0 0 4 0 0 0 0 0 0 -7.4130 -1.8632 1.2133 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3715 0.3835 0.8853 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0156 2.2071 -0.1174 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0796 -2.3477 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 1.5503 -1.4773 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4729 2.7016 -1.1934 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7695 -2.2700 -0.4529 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6563 -1.2793 -1.3753 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8522 -2.1308 0.9383 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5899 2.7894 1.5488 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7197 -0.1776 -1.3514 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4714 0.5723 -2.8416 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7324 1.9938 -1.8279 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 1.7363 0.4761 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3514 0.4656 1.8488 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -2.8696 -0.8623 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4377 -1.6075 -2.2416 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -1.7238 2.1253 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7136 -0.0896 1.9534 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6416 -0.9558 2.8634 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 2 0 8 9 1 0 7 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 14 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 24 27 1 0 11 28 1 0 6 1 1 0 9 4 1 0 16 12 1 0 26 21 1 0 1 29 1 0 2 30 1 0 3 31 1 0 6 32 1 0 8 33 1 0 9 34 1 0 10 35 1 0 10 36 1 0 11 37 1 1 15 38 1 0 19 39 1 0 20 40 1 0 20 41 1 0 22 42 1 0 23 43 1 0 25 44 1 0 26 45 1 0 28 46 1 0 28 47 1 0 28 48 1 0 M CHG 1 28 1 M END