MMs00965878 MOE2007 2D Structure written by MMmdl. 42 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 -1.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4969 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -3.8945 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0061 -5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5136 -7.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5153 -9.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8153 -9.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1134 -9.0629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1116 -7.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8117 -6.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4981 -5.3476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5005 -4.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9681 -4.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4333 -5.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9009 -6.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9033 -5.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 -3.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9705 -3.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4404 -2.6202 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -3.8998 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1012 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4485 -1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9515 -1.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3725 -4.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9644 -5.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4768 -9.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8167 -11.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1502 -6.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4821 -3.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9487 -3.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6314 -6.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 -7.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0773 -5.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5983 -2.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3977 -6.5636 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2242 -6.8145 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 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 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 16 1 0 0 0 0 9 41 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END