MMs00398086 MOE2007 2D Structure written by MMmdl. 35 37 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 0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7523 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0047 2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 2.5899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2523 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5047 2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0047 2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8886 3.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3143 3.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3116 1.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8842 1.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1458 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8458 -2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1542 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5418 0.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 0.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3778 2.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7152 3.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4047 3.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8504 4.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3786 4.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5659 4.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5075 3.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5052 1.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5590 0.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8439 0.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3703 0.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 3.8930 0.0000 S 0 5 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M CHG 1 35 -1 M END