MMs00043653 MOE2007 2D Structure written by MMmdl. 31 32 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 -1.2929 0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6102 -1.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3174 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3296 -3.7393 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9153 -2.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5133 -2.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8062 -1.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4889 0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8909 0.7818 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2831 1.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0221 -2.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1515 -3.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6942 -3.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2922 -3.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7495 -3.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2258 -2.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9862 -1.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 1.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2527 1.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7764 1.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -0.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2082 -1.4575 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2082 -2.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0636 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.9774 -0.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1952 1.1946 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 27 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 29 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 1 M END