MMs00802819 MOE2007 2D Structure written by MMmdl. 42 44 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 1.2979 0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 3.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5911 4.5040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3763 5.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0905 5.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0959 6.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6346 7.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8322 7.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8376 6.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8033 5.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2306 4.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3438 5.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7711 5.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0852 4.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5125 3.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6257 4.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3115 6.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8842 6.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0530 4.0863 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4793 0.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1141 2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8834 3.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0056 1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7749 3.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4595 3.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2693 5.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4389 8.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2012 9.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4819 3.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0925 7.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1947 3.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7638 2.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2021 6.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6329 7.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3376 6.8134 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0414 7.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 41 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END