MMs01497215 MOE2007 2D Structure written by MMmdl. 46 47 0 0 1 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 1.3025 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -0.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 -2.2322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 -0.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4848 2.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1892 1.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0829 2.2915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0437 2.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 3.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3853 1.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6809 2.3034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9834 1.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2927 -0.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5814 1.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2790 2.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5353 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7314 -1.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2741 -1.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2097 -1.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 0.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7093 3.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 3.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0084 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7737 2.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 3.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0705 4.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 3.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6754 3.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9538 -0.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2982 -1.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6303 -0.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6179 2.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2735 3.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7873 1.5356 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8265 0.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 45 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 45 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END