MMs01664811 MOE2007 2D Structure written by MMmdl. 46 49 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 -0.7425 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 1.2775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0148 2.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 1.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3819 -1.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4908 -2.4286 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7941 -1.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4907 -0.2171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1609 -2.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3092 -3.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6759 -4.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8945 -3.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7463 -2.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3795 -1.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2613 -4.1579 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9425 1.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5791 3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7015 -1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7847 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1252 -0.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8132 3.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1448 2.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3896 2.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 3.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3873 1.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0557 2.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2067 -1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3343 -4.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7945 -5.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7212 -1.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2609 -0.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5149 2.5894 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1209 3.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 1.2602 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3573 2.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 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 3 26 1 0 0 0 0 3 43 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 43 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 45 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M CHG 1 45 1 M END