MMs01683190 MOE2007 2D Structure written by MMmdl. 40 41 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 0.9959 -1.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6739 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9677 -3.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0894 -2.3497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4888 -0.9752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5544 -2.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5658 -1.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0308 -1.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5072 -1.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5186 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 1.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0764 2.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5414 2.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9951 0.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9837 -0.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4373 -1.7444 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.5528 3.3306 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1142 -4.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8973 0.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7968 0.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8973 -0.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4257 -3.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0972 -3.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5676 -3.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5526 -0.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -0.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5736 -2.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -2.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5205 -1.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -2.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 1.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7135 3.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1671 0.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9199 -4.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2313 -6.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3084 -4.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0422 -0.7783 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0290 -0.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4994 0.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END