MMs00100846 MOE2007 2D Structure written by MMmdl. 44 47 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 0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4877 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -1.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8238 -2.1168 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8238 -0.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7031 -3.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0516 -4.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -5.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9139 -6.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5653 -5.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -4.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0284 -4.0043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3911 -2.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7898 -1.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0198 -0.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8512 0.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4525 -0.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9561 -1.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6172 -3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1049 1.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2941 0.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7221 -0.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0461 -3.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2358 -6.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9982 -7.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5708 -6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2081 -4.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0124 -3.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4879 -3.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0224 -3.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9895 -1.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1557 -0.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5983 0.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7544 1.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2299 1.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2198 1.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2527 -0.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2224 -1.5749 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.3816 -1.2643 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 43 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END