MMs00636638 MOE2007 2D Structure written by MMmdl. 48 51 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 2.2523 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0046 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 -3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 -3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0046 -2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2523 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2523 -1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5046 -2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 -3.8773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7523 -1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5045 -2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0045 -2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7523 -1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7477 1.3215 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 17.2523 -1.2687 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 -2.5902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4627 -2.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1254 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8806 -1.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5373 2.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8746 1.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 2.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1194 1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1269 0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7895 1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1587 -4.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8587 -4.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0982 1.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9064 -3.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6064 -3.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5981 1.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 -3.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 47 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 48 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 26 46 1 0 0 0 0 M END