MMs01829593 MOE2007 2D Structure written by MMmdl. 34 36 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 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4918 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2459 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 -1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5081 2.5839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0081 2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2622 3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9608 3.1441 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5163 5.1914 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5636 4.6360 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5081 2.5745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7459 1.3108 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4918 2.6122 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1032 -1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0886 3.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6114 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6426 -2.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3426 -2.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7081 2.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5967 -1.0693 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END