MMs02334286 MOE2007 2D Structure written by MMmdl. 40 42 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 -0.8159 -1.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4492 -0.3870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3812 0.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7877 -2.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2008 -0.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5368 0.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7182 -2.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3823 -2.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1314 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3901 -0.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4699 -2.2862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5379 -3.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9191 -2.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7350 -1.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0142 -1.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -3.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5106 -3.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 0.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0099 -0.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8138 1.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3545 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -3.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9092 -2.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1053 -3.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5646 -3.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9491 0.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4084 0.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3500 -3.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9333 -1.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.4236 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1806 -3.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7900 -0.2496 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.0996 0.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1236 -2.0187 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1236 -3.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7955 -0.6545 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7955 0.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 4 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 33 2 0 0 0 0 4 5 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 37 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 39 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 35 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 1 M CHG 1 37 1 M CHG 1 39 1 M END