MMs02028696 MOE2007 2D Structure written by MMmdl. 56 60 0 0 1 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 1.2559 -0.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3306 -2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7785 -2.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4561 -4.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9539 -4.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -2.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0964 -1.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5987 -1.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6577 -0.2861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9712 0.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1625 -3.2593 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6860 -4.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3934 -4.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7747 -5.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5438 -7.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8552 -7.7057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0233 -6.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7924 -5.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4674 -1.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8664 -0.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0345 -1.6360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8036 -3.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4046 -3.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4335 -1.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6644 0.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0634 0.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2315 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0006 -1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6016 -2.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3707 -3.5181 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6561 1.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0047 0.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6561 -1.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -5.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4959 -5.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9722 -2.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7525 -0.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8939 -5.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4783 -7.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1425 -7.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7269 -4.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2354 -0.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2676 -1.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 0.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 0.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0033 -3.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0355 -4.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0252 -4.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5009 -4.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7299 1.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2481 2.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3507 0.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9351 -2.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2365 -2.7182 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3956 -2.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 55 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END