MMs01680695 MOE2007 2D Structure written by MMmdl. 52 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 0.7600 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 -1.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 -1.3510 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7282 -2.8510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 0.1490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2397 -1.3626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2397 -1.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4797 -2.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9797 -2.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7396 -1.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4796 -2.7020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9795 -2.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8705 -1.5069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5085 -0.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2935 -1.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5983 -1.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8915 -2.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8800 -3.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5752 -4.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2820 -3.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8679 2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8319 -2.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1079 0.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -2.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8753 0.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2172 1.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3004 1.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6304 0.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8397 -0.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6041 -3.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2622 -3.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -3.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 -3.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8716 -3.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6075 -0.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9353 -1.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9145 -4.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5659 -5.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8518 -3.9338 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.4722 -5.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 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 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 51 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END