RDKit 3D 45 48 0 0 0 0 0 0 0 0999 V2000 -3.0284 -2.3164 2.3333 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4338 -0.8518 2.4091 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2613 0.1124 2.2236 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7099 0.1151 0.8806 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2221 0.8036 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 1.6267 -0.3317 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1676 1.8857 0.5638 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5126 2.1195 -1.6089 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6816 1.8940 -2.6901 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9518 2.4118 -3.7726 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5695 1.0821 -2.4771 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3663 0.5539 -1.2201 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3333 -0.2459 -0.8413 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5589 -0.5112 0.4354 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.2806 1.2446 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2217 -2.0459 0.6848 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3703 -1.5175 0.1282 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0671 -0.3868 0.3454 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8845 0.6840 1.2871 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7328 1.7280 1.2806 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 1.7937 0.3342 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0943 0.8429 -0.5838 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1927 -0.3164 -0.6205 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2351 -1.3224 -1.4037 N 0 0 0 0 0 4 0 0 0 0 0 0 3.0650 -2.1922 -0.9923 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8711 -3.2316 -1.5759 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5389 3.1473 2.4771 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6636 0.7848 -3.5675 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6526 -2.5768 1.3393 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 -2.9560 2.5399 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -2.5486 3.0705 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8819 -0.6675 3.3926 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -0.6593 1.6631 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4568 -0.1106 2.9322 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5804 1.1376 2.4429 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3127 2.7091 -1.7828 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1782 -1.6539 2.1096 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8504 -2.8246 0.1202 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0573 0.6328 1.9889 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4899 2.6683 0.3874 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9273 0.9264 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8715 -1.5504 -2.1556 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3467 1.1018 -3.2899 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6703 -0.2942 -3.7514 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9511 1.2990 -4.4884 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 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 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 20 27 1 0 11 28 1 0 14 4 1 0 12 5 2 0 25 17 1 0 23 18 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 0 2 33 1 0 3 34 1 0 3 35 1 0 8 36 1 0 15 37 1 0 16 38 1 0 19 39 1 0 21 40 1 0 22 41 1 0 24 42 1 0 28 43 1 0 28 44 1 0 28 45 1 0 M CHG 1 24 1 M END