RDKit 3D 56 60 0 0 0 0 0 0 0 0999 V2000 -2.4019 -3.2210 -2.0844 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1676 -2.8977 -1.3271 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1854 -3.7629 -1.1477 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 -3.1377 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2613 -1.8995 0.0393 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9334 -1.7203 -0.6234 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7263 -0.5416 -0.5595 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3815 -0.0917 -1.7165 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1122 1.0996 -1.6998 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1784 1.8534 -0.5329 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5274 1.4269 0.6236 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8014 0.2232 0.6265 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1965 -0.2197 1.9311 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0237 -0.7385 2.0862 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8575 -0.8789 0.9263 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0602 0.3326 0.2101 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3165 0.4080 -0.4789 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7002 1.9087 -0.4390 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9832 2.2092 -1.2321 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3485 1.0485 -2.1640 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0600 0.4770 -2.7817 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1276 -0.0595 -1.8093 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4996 -0.6140 -3.7847 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3047 -1.4821 -3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0574 -0.4818 -4.9648 O 0 0 0 0 0 1 0 0 0 0 0 0 5.0324 0.0588 -1.3685 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8316 3.4319 -1.9676 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6189 2.7257 -0.9681 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0255 -0.0745 3.1583 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3148 -0.6176 3.2036 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0894 -0.4732 4.3584 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5761 0.2052 5.4675 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2855 0.7350 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5135 0.5904 4.2762 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2839 1.1303 4.2626 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0722 3.3248 -0.5175 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2982 -2.8669 -1.5639 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5016 -4.3095 -2.1836 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3702 -2.7969 -3.0917 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6482 -3.6164 -0.0655 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2769 -0.6040 -2.6687 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5935 1.4475 -2.6109 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5812 2.0453 1.5161 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8132 -1.2425 1.3235 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0792 -0.1909 0.0347 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8147 2.2300 0.6041 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8056 2.3656 -0.5261 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0433 1.3885 -2.9427 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5254 1.2633 -3.3316 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0463 -0.7452 -1.9588 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8935 3.6900 -1.8185 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8283 2.1517 -0.8823 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7171 -1.1633 2.3538 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0923 -0.8956 4.3959 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1788 0.3140 6.3661 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8699 1.2582 6.2816 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 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 2 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 23 24 2 0 23 25 1 0 20 26 1 0 19 27 1 0 18 28 1 0 13 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 32 33 1 0 33 34 2 0 34 35 1 0 10 36 1 0 6 2 1 0 15 5 1 0 12 7 1 0 22 17 1 0 34 29 1 0 1 37 1 0 1 38 1 0 1 39 1 0 4 40 1 0 8 41 1 0 9 42 1 0 11 43 1 0 15 44 1 1 17 45 1 1 18 46 1 1 19 47 1 1 20 48 1 6 21 49 1 6 26 50 1 0 27 51 1 0 28 52 1 0 30 53 1 0 31 54 1 0 32 55 1 0 33 56 1 0 M CHG 1 25 -1 M END