MMs01930272 MOE2007 2D Structure written by MMmdl. 43 47 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 0.3190 -1.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7908 -2.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4718 -3.9405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9014 -4.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 -6.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7138 -6.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4701 -5.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9701 -5.0674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7137 -6.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2137 -6.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9574 -7.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2011 -8.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7011 -8.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9574 -7.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4575 -7.6581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8715 -7.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3372 -6.7157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8199 -5.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0935 -8.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5622 -8.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0327 -9.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0344 -10.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5657 -10.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0952 -9.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1968 -3.7876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8879 0.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1431 0.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4621 -1.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4317 -1.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9012 -2.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8188 -5.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1574 -7.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -10.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0961 -10.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3608 -7.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2076 -9.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4108 -11.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7671 -11.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -4.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -8.5272 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6857 -9.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 42 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 42 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END