MMs01498264 MOE2007 2D Structure written by MMmdl. 53 55 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4922 2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0179 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0045 -1.4821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9955 1.5179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7461 1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7538 -1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 -1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7538 -1.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0077 -2.5623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2538 -1.2565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0077 -2.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2616 -3.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0154 -5.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5154 -5.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2616 -3.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5077 -2.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2538 -1.2475 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.2693 -6.4437 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5297 3.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8891 3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4548 1.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1172 1.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4509 2.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5342 2.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8725 1.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 -2.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8827 -1.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1274 -1.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4657 -2.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1263 0.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7880 1.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8507 -0.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0616 -3.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4185 -6.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4615 -3.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0313 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.1000 1.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 52 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END