MMs02096345 MOE2007 2D Structure written by MMmdl. 41 44 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 -0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2739 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0159 -2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5159 -2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2739 -3.8648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6722 -5.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2485 -5.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9457 -7.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0665 -8.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4902 -7.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7931 -6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7666 -4.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7634 -2.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2911 -1.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2879 -0.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7571 -0.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2293 -2.0735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2325 -3.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7048 -4.6180 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1804 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8803 -4.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8515 -0.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3003 -1.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -2.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3518 -4.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8067 -7.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8243 -9.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3869 -8.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1158 -1.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9101 0.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5545 0.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0875 -5.4776 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.1867 -5.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 40 2 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END