RDKit 3D 54 57 0 0 0 0 0 0 0 0999 V2000 -2.3347 1.0111 -2.8427 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1464 1.3589 -2.2001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1125 1.4278 -0.8124 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 1.1644 -0.0409 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4354 0.8038 -0.6951 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4936 0.7346 -2.0983 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7677 0.3300 -2.8017 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8838 0.5481 -2.0590 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9548 0.9981 -3.9685 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7722 -0.9935 -3.1185 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1797 1.2398 1.4594 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9709 -0.0676 2.0642 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7312 -0.8063 1.9694 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1800 -2.2318 2.2962 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3648 -2.0477 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -0.7302 2.7966 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0605 -0.3185 3.0659 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3316 -0.2803 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6771 -0.0098 2.2842 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3241 -1.2889 1.8591 N 0 0 0 0 0 4 0 0 0 0 0 0 3.5459 -1.1317 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2698 -0.5614 -0.3619 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 0.6344 -0.7428 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.1512 -1.9954 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7845 0.5296 -2.8702 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1479 -0.6475 -2.5478 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 -1.1927 -1.2849 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5758 -2.6567 -0.8664 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6555 1.2123 -4.0402 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5758 2.3057 -3.8264 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1613 2.2954 -2.5045 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0492 1.7222 -0.2058 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3613 0.9568 -3.9322 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2493 1.5759 -2.7735 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3298 0.5802 -0.1112 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1069 1.6801 1.8447 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3672 1.9017 1.7794 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3723 -0.7687 0.9357 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3924 -2.8630 2.7208 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5304 -2.7210 1.3773 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0925 -2.8558 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0407 -1.9610 4.2853 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4733 -0.9686 3.7924 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 0.6653 3.3933 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5547 0.6277 1.4057 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3681 0.4717 2.9841 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5797 -1.8343 2.6909 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6684 -1.8805 1.3268 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2466 -0.5106 1.5738 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9934 -2.1277 0.9064 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6042 1.1596 -0.0924 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4786 -1.1215 -3.2579 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0395 3.2527 -3.9686 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3827 2.2383 -4.5663 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 7 9 1 0 7 10 1 0 4 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 13 18 1 0 18 19 1 0 19 20 1 0 20 21 1 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 27 28 1 0 25 29 1 0 29 30 1 0 30 31 1 0 3 32 1 0 6 1 1 0 16 12 1 0 27 22 1 0 31 24 1 0 1 33 1 0 2 34 1 0 5 35 1 0 11 36 1 0 11 37 1 0 13 38 1 6 14 39 1 0 14 40 1 0 15 41 1 0 15 42 1 0 18 43 1 0 18 44 1 0 19 45 1 0 19 46 1 0 20 47 1 0 20 48 1 0 21 49 1 0 21 50 1 0 23 51 1 0 26 52 1 0 30 53 1 0 30 54 1 0 M CHG 1 20 1 M END