MMs01823967 MOE2007 2D Structure written by MMmdl. 51 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 1.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7666 2.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1336 1.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9688 0.2799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8563 -0.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3518 2.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 4.1386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 4.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6178 3.8808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7189 2.0285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8677 0.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2347 -0.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3041 2.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9371 2.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8199 0.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0382 1.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8894 2.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1076 3.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4746 2.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6234 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4052 0.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6374 -2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3374 -2.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6625 2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 5.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 0.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5711 -0.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5583 -1.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0934 -0.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6007 3.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5007 2.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0784 3.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6134 3.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6787 -0.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1436 -0.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7958 3.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9886 4.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4492 3.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7171 0.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5242 -0.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4529 0.7936 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.4529 -0.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 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 16 17 1 0 0 0 0 16 20 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 37 1 0 0 0 0 18 38 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 50 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 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 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END