MMs00190958 MOE2007 2D Structure written by MMmdl. 51 54 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 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 -1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4832 2.6270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9832 2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 1.3424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2415 1.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9831 2.6559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2248 3.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7248 3.9405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9664 5.2539 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 6.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 8.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6882 8.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8093 7.9223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2745 8.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2414 1.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7414 1.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7581 -1.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 -1.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5164 -2.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -2.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 0.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6349 2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8765 3.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2946 8.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8059 10.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5315 7.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4467 8.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0175 9.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4065 -0.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6347 2.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3347 2.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6997 0.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 -2.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4811 -3.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1231 -3.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5518 -1.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7153 6.6953 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9181 5.7984 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 19 1 0 0 0 0 16 50 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END