MMs00416336 MOE2007 2D Structure written by MMmdl. 43 45 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 1.3052 -0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -0.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 -2.2174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 -2.2391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6355 -4.4782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1835 1.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4762 2.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 -0.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0742 2.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3794 1.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6722 2.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9774 1.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 -0.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 1.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6013 -5.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6797 -5.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0035 1.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7637 2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6972 3.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2399 3.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2138 -1.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9739 0.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7376 -1.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2802 -1.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8378 3.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2952 3.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6622 3.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0116 2.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0341 -0.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7072 -1.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3578 -0.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7815 1.5649 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7815 2.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 42 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END