MMs01178900 MOE2007 2D Structure written by MMmdl. 49 52 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 1.3024 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 1.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3092 2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6048 1.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9072 2.2324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 3.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2164 4.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5839 3.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8485 6.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3799 5.9676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4917 6.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2029 1.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5053 2.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8009 1.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4917 -0.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0158 1.9816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9029 0.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0267 -0.4454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3078 -1.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 3.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 3.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0846 3.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7313 3.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5086 4.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8281 2.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3415 7.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1636 0.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7381 3.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2807 3.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2164 2.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9817 1.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9768 0.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1995 -1.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2589 -1.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7163 -1.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0153 0.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7806 -1.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7911 1.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7983 -0.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5926 4.9705 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.7855 4.8396 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 33 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 48 2 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 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 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END