MMs02332228 MOE2007 2D Structure written by MMmdl. 43 45 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 0.7522 -1.2978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4957 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4913 -5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7435 -3.9034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6231 -5.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0505 -4.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -3.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6272 -2.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0043 -2.5931 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2522 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0974 -1.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0896 -6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6104 -6.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5829 -5.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1094 -6.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -5.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2441 -4.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2462 -3.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3045 -1.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -2.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1171 -1.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3983 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6461 2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3461 2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3539 -2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6539 -2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7565 -3.8959 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9565 -3.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 42 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END