MMs00386264 MOE2007 2D Structure written by MMmdl. 57 60 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 1.2954 -0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6053 1.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 2.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2034 1.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -0.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 2.2185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8014 1.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0377 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 2.2060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1113 3.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 4.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7094 3.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7021 2.1934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7413 2.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3994 1.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9975 1.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1471 -0.0554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2514 -0.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6128 -0.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3565 -1.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8564 -1.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6127 -0.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8690 0.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3690 0.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1127 -0.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6001 -2.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5196 -1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0623 -1.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 2.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9138 3.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2324 -0.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 -1.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5118 3.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9285 3.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7063 4.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6471 5.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1897 5.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1252 4.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8901 3.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6237 0.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1663 0.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7514 -2.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4740 1.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1069 -1.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3127 -0.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1185 0.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5580 -3.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1951 -4.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6423 -2.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3707 2.0406 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.6259 3.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 56 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 56 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END