RDKit 3D 56 59 0 0 0 0 0 0 0 0999 V2000 2.9323 -3.6268 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8117 -4.1376 -0.4052 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1305 -3.0209 0.3969 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5008 -2.0055 -0.4507 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6641 -2.4317 -1.2465 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3657 -1.1078 -1.5097 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9183 -0.1595 -0.6567 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1377 -0.7878 0.2324 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3199 0.0069 0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5327 0.9813 1.1809 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6144 1.3941 1.8872 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8795 1.5763 1.2124 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9764 0.7609 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 1.3197 1.5573 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4331 2.6801 1.2997 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3375 3.4910 0.9934 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0562 2.9409 0.9481 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7338 3.9648 0.4994 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2576 1.2904 -0.4813 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4424 1.7541 -1.2592 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.3298 2.2265 -0.4697 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6419 2.7965 -0.7489 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3143 3.2425 0.3249 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8095 3.1882 1.6891 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6165 2.6772 2.0335 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8234 2.1560 0.9298 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6625 1.6311 0.9109 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.3514 -1.0642 -2.6314 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6348 -3.4103 -0.5755 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5505 -2.9588 -2.0792 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6835 -3.0839 -0.7184 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -4.4666 -1.7962 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0835 -4.6833 -1.0148 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2328 -4.8634 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9068 -2.5487 1.0135 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4132 -3.4529 1.1046 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3021 -2.8579 -2.1894 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2536 -0.9486 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1051 -0.3894 -0.2722 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8525 -0.2967 1.7356 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1163 0.6996 1.8002 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4334 3.1109 1.3384 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5003 4.5476 0.7891 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4251 1.9432 -0.7608 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5433 1.7475 -2.2747 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0502 2.8594 -1.7519 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3054 3.6847 0.1989 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4647 3.5998 2.4605 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2678 2.6543 3.0607 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0241 1.5663 1.7215 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1565 -1.8657 -3.3522 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3694 -1.1923 -2.2521 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2868 -0.1311 -3.1948 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1705 -4.3861 -0.4046 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -3.0318 0.3889 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5136 -3.5826 -1.2073 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 6 8 38 1 1 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