MMs01497942 MOE2007 2D Structure written by MMmdl. 44 46 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 -1.5000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4924 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7614 -3.8949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0076 -2.5893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0152 -5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2691 -6.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -6.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5152 -5.1741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7614 -3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2614 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0152 -5.1697 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0196 -6.6697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0108 -3.6697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5152 -5.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3933 -3.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8213 -4.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8257 -5.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4005 -6.3762 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2385 -3.9037 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4462 -1.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9538 -1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1645 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8888 -5.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2271 -6.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4809 -7.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1426 -6.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5641 -7.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8979 -6.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8878 -3.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5496 -2.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4663 -2.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1326 -3.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0192 -2.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7900 -3.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7986 -6.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5152 -5.1829 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9152 -6.2221 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END