NP0044000 RDKit 3D 52 52 0 0 0 0 0 0 0 0999 V2000 -2.5756 -0.1298 1.3972 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8126 -0.6051 0.0569 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.7650 0.2493 -0.6294 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3255 -1.9693 0.1678 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0742 -2.7658 0.5022 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9247 -1.9220 -0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6176 -0.8088 -0.7129 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8142 0.3905 -0.9022 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1978 1.4723 -0.4057 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3941 0.3718 -1.6341 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1967 1.5623 -1.8251 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6243 1.3590 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7519 1.0079 0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7294 -0.3352 0.3759 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8438 -0.7471 1.6927 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8134 -2.5956 2.1721 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.9847 0.1674 2.7112 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1027 -0.2105 4.0496 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 1.5052 2.3659 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2017 2.7807 3.7681 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8926 1.9078 1.0532 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2225 1.8630 -3.2781 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6216 1.1463 -4.1001 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9207 2.9598 -3.7778 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5655 -1.0389 0.0464 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8474 -0.0230 0.1783 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4241 1.1432 0.6450 O 0 0 0 0 0 1 0 0 0 0 0 0 -0.5935 -0.0338 -0.1489 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9984 -1.2751 -0.5987 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3324 0.3012 0.9894 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9128 0.9265 -1.1115 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3292 -0.6259 2.0643 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5854 -0.4182 1.7655 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7718 0.9572 1.5042 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6348 0.1622 -1.7104 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5363 1.2901 -0.3096 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7746 -0.0027 -0.2674 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1172 -2.0704 0.9116 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6498 -2.2860 -0.8667 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0461 -3.7435 -0.0211 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9978 -2.9298 1.6079 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2427 -1.6078 0.8041 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.4769 -0.7637 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9315 -1.1916 -1.7067 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7428 -0.5129 -2.0614 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7319 2.4465 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1528 2.3244 -1.5497 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0547 0.5447 -1.9996 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6225 -1.0864 -0.3724 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0801 -1.2102 4.2495 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9111 2.9539 0.7932 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4385 2.8294 -4.6348 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 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 15 17 2 0 17 18 1 0 17 19 1 0 19 20 1 0 19 21 2 0 11 22 1 0 22 23 2 0 22 24 1 0 25 26 2 0 26 27 1 0 26 28 1 0 28 29 1 0 28 30 1 0 28 31 1 0 7 2 1 0 21 13 1 0 1 32 1 0 1 33 1 0 1 34 1 0 3 35 1 0 3 36 1 0 3 37 1 0 4 38 1 0 4 39 1 0 5 40 1 0 5 41 1 0 6 42 1 0 6 43 1 0 7 44 1 6 10 45 1 0 11 46 1 1 12 47 1 0 12 48 1 0 14 49 1 0 18 50 1 0 21 51 1 0 24 52 1 0 M CHG 2 2 1 27 -1 M END