MMs01531448 MOE2007 2D Structure written by MMmdl. 41 43 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 0.0049 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3064 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2917 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5932 -1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8897 -2.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8848 -3.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5834 -4.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2868 -3.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1814 -4.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4829 -3.7712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4878 -2.2712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7893 -1.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0859 -2.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3874 -1.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0957 0.7203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6937 0.7118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8554 2.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3236 2.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0620 0.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7098 -3.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3476 -2.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 -0.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9309 -1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5795 -5.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2456 -4.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1775 -5.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4505 -1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 -3.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4246 -2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9662 3.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8153 3.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3077 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0694 1.2087 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -15.2624 1.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 40 1 0 0 0 0 22 39 1 0 0 0 0 22 40 2 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END