MMs01165836 MOE2007 2D Structure written by MMmdl. 32 33 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 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0109 2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 1.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2554 1.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 2.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0109 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2664 3.8622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7664 3.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0219 5.1708 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 -1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 -0.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1296 1.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4688 2.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7243 3.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 2.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 0.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3955 -1.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0955 -1.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4554 1.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1153 3.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 1.2832 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5421 0.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8813 0.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END