MMs00841126 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 2.2468 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 -1.3155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 -1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2531 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 1.2826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0063 2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7595 3.8733 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3035 1.8229 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7091 3.3293 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9936 -2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2405 -3.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9873 -5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4873 -5.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2405 -3.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4936 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4523 -2.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1182 -1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5356 -2.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8734 -1.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8818 1.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5477 2.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4644 2.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1265 1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0405 -3.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3848 -6.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0847 -6.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4405 -3.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0962 -1.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0037 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 1.0356 0.0000 H 0 0 0 0 0 0 0 0 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 1 40 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 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 40 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 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END