RDKit 3D 56 59 0 0 0 0 0 0 0 0999 V2000 2.7724 4.7543 -1.1043 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9364 3.9770 -0.0979 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 2.7289 -0.7377 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 1.9505 0.2279 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6957 2.5774 0.7432 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4904 1.3656 1.2193 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9868 0.2357 0.6731 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1797 0.6247 -0.2164 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3130 -0.1904 0.0615 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5775 -1.3346 -0.6533 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.8769 -1.3371 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9298 -1.9042 -0.5115 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6986 -2.0486 -1.6713 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9847 -2.5825 -1.5835 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4948 -2.9799 -0.3465 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7205 -2.8512 0.8074 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4326 -2.3192 0.7274 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4802 -2.2575 2.1707 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3225 -1.2183 0.8054 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5291 -1.5186 1.6219 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.3929 -2.1412 0.9151 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7176 -2.6421 1.2586 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3562 -3.2971 0.2754 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -3.5221 -1.0523 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -3.0936 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8377 -2.3586 -0.4516 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -1.8437 -0.5000 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.5966 1.6395 2.1878 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5171 3.3902 -0.2659 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1599 5.0872 -1.9471 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5902 4.1403 -1.4947 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2085 5.6390 -0.6317 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5737 3.6838 0.7452 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1627 4.6420 0.3005 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7218 2.9954 -1.6185 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1449 2.1117 -1.1103 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4328 3.2090 1.6001 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1083 0.5759 -1.2743 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0803 0.2973 0.5165 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3123 -1.7475 -2.6426 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -2.6983 -2.4785 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 -3.3995 -0.2842 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1301 -3.1816 1.7582 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5056 -1.7964 1.2467 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6566 -1.3045 2.6117 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -2.4986 2.2382 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3547 -3.7032 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4371 -4.0804 -1.7463 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2144 -3.2802 -2.4495 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0025 -1.9498 -1.2788 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0966 0.7443 2.5512 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 2.1611 3.0645 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3638 2.2691 1.7286 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7812 2.7966 -1.1492 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9756 4.2785 -0.6056 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4512 3.7456 0.1827 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 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 7 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 6 28 1 0 5 29 1 0 8 4 1 0 17 12 1 0 27 19 1 0 26 21 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 0 2 34 1 0 3 35 1 0 3 36 1 0 5 37 1 1 8 38 1 6 9 39 1 0 13 40 1 0 14 41 1 0 15 42 1 0 16 43 1 0 19 44 1 0 20 45 1 0 22 46 1 0 23 47 1 0 24 48 1 0 25 49 1 0 27 50 1 0 28 51 1 0 28 52 1 0 28 53 1 0 29 54 1 0 29 55 1 0 29 56 1 0 M CHG 2 20 1 27 1 M END