MMs01794489 MOE2007 2D Structure written by MMmdl. 43 42 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 1.3010 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7902 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 -0.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 -0.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9863 1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2914 -0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2618 -1.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3082 -3.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8243 0.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 0.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 0.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4223 0.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 -1.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9902 1.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 2.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5902 1.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3263 -1.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 -1.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6185 0.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1612 0.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 -1.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1863 1.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9831 2.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7863 1.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6941 -1.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3322 -1.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8886 0.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -0.7396 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1302 -1.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6729 -1.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END