MMs01740374 MOE2007 2D Structure written by MMmdl. 42 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 1.4291 0.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5384 -0.5539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3735 -2.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1553 -2.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -5.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8893 -4.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 -2.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0072 -0.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6247 1.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1173 1.2659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9924 0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -2.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8787 -3.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2458 -4.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 -3.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3153 -2.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9483 -1.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4924 0.0395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3806 1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3647 1.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1432 -0.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3647 -1.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8714 1.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3786 1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0617 -2.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3294 -5.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -6.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9829 -4.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9246 2.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9041 -4.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3648 -5.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5576 -3.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2899 -1.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3476 0.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0912 2.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4136 1.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7502 -1.5530 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9430 -1.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5212 -1.3765 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3780 -1.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 13 20 1 0 0 0 0 13 41 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 1 M END