MMs01451727 MOE2007 2D Structure written by MMmdl. 59 62 0 0 1 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 -0.0110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 1.2715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 4.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 6.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3565 7.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 6.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 4.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3345 4.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0119 2.7108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0073 1.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4768 1.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9508 3.3130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4723 0.7677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9418 1.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9372 -0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4067 0.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8807 1.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8852 2.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4158 2.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3502 1.9721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3457 0.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8151 1.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8106 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2801 0.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7541 1.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7586 2.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2891 2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1349 1.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4765 2.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 0.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0172 7.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3653 8.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6936 7.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6738 4.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 0.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4487 0.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 -0.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5581 -1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2031 -0.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2644 3.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6194 3.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3234 0.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7870 -0.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4314 -1.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0765 -0.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9297 1.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1378 4.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4927 3.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4404 -1.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9189 3.9397 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7470 4.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 13 1 0 0 0 0 6 58 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 58 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END