RDKit 3D 49 53 0 0 0 0 0 0 0 0999 V2000 -1.0213 -4.5541 -2.5434 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3516 -3.4283 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -3.2230 -1.6819 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1441 -2.0533 -0.9719 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1626 -1.5965 -0.7589 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0855 -2.4573 -1.2934 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5122 -0.3695 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8149 -0.0378 0.0513 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9757 1.1453 0.6916 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9538 1.9576 1.1714 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6132 3.0572 1.7453 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9438 2.9816 1.6585 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1673 1.7978 1.0035 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5167 1.3963 0.7345 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5738 2.2291 1.1515 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9018 1.8702 0.9067 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1783 0.6813 0.2461 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1521 -0.1549 -0.1742 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8202 0.1995 0.0683 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4514 0.3363 0.0110 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3609 1.5259 0.9844 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5514 0.3572 0.3568 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3392 2.2130 1.3909 O 0 0 0 0 0 1 0 0 0 0 0 0 2.2361 -1.3430 -0.4996 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5547 -1.6503 -0.7108 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0106 -2.6033 -1.3283 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4639 -0.6423 -0.1076 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2905 0.7081 -0.4651 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0958 1.6852 0.1271 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 1.3302 1.0661 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2437 -0.0147 1.4095 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4433 -1.0051 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6893 -2.6331 1.3465 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9614 3.0883 -0.2801 N 0 0 0 0 0 4 0 0 0 0 0 0 4.4532 3.3187 -1.3874 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4579 3.9510 0.4613 O 0 0 0 0 0 1 0 0 0 0 0 0 -0.2898 -5.2619 -2.9461 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6291 -4.1855 -3.3761 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6731 -5.0979 -1.8521 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8485 -3.8472 -2.0251 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1543 3.9114 2.2256 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3747 3.1654 1.6707 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7148 2.5122 1.2282 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3866 -1.0807 -0.6897 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0507 -0.4840 -0.2785 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0027 -0.4877 0.0325 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 0.9920 -1.1782 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7007 2.0850 1.5351 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9959 -0.2842 2.1475 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 5 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 17 20 1 0 10 21 1 0 21 22 2 0 21 23 1 0 4 24 1 0 24 25 1 0 25 26 2 0 25 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 32 33 1 0 29 34 1 0 34 35 2 0 34 36 1 0 6 2 2 0 22 7 1 0 13 9 1 0 19 14 1 0 32 27 1 0 1 37 1 0 1 38 1 0 1 39 1 0 3 40 1 0 11 41 1 0 15 42 1 0 16 43 1 0 18 44 1 0 19 45 1 0 24 46 1 0 28 47 1 0 30 48 1 0 31 49 1 0 M CHG 3 23 -1 34 1 36 -1 M END