MMs00768964 MOE2007 2D Structure written by MMmdl. 41 43 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 -0.6001 -1.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -3.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4181 -4.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2504 -5.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8757 -6.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6686 -5.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8363 -3.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1593 -2.6683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6522 -2.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -1.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6379 -3.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1308 -3.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0037 -2.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3836 -0.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8907 -0.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4575 -6.4617 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0998 -0.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4801 1.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0998 0.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5179 -3.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7416 -7.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4311 -5.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3298 -3.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7345 -3.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4427 -1.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8474 -0.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7303 -4.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4757 -3.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8085 -4.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2132 -3.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8435 -2.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9936 -1.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5458 -0.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2912 0.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2131 0.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8084 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -1.6972 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9626 -0.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 -1.7403 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4179 -0.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 9 1 0 0 0 0 2 38 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 40 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 38 1 M CHG 1 40 1 M END