MMs02049732 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 1.0049 1.1136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6947 2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9946 3.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1082 2.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4965 0.9551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9963 4.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6981 5.5812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 4.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 3.3326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 5.5841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8983 7.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1965 7.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4981 5.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1999 4.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7946 7.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2962 5.5783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2978 7.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5977 7.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5994 9.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8993 10.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1975 9.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1958 7.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8959 7.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8909 0.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8909 -0.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2822 2.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7168 6.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4866 8.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4241 8.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9668 8.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9098 4.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6796 5.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4296 3.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9722 3.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1934 8.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8331 8.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3958 6.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3347 4.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1158 6.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8887 8.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5608 9.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9006 11.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2374 9.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2343 7.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8946 5.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4964 7.0870 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5356 6.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 48 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 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