MMs00709538 MOE2007 2D Structure written by MMmdl. 60 64 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 1.4999 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2323 1.3292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6038 2.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1711 3.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1605 4.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9406 5.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3733 5.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7049 3.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0139 2.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7218 1.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2702 1.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5623 2.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4341 3.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9825 2.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2685 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8974 0.0090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8845 -0.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0961 0.6730 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9370 0.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8891 0.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8243 1.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6045 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6001 3.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2352 2.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3913 -1.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 -0.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 -1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 -1.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6329 -0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7098 2.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3067 4.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6753 6.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2542 5.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6163 -0.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1727 0.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6678 4.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4049 4.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 3.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4586 1.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5018 2.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1261 -1.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6958 -0.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5718 -0.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3974 0.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5793 -0.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7993 -0.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1933 3.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4207 4.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4136 2.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6426 0.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3639 2.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0315 2.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8247 -1.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7863 -2.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9578 -1.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1106 1.9656 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7106 3.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 59 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 59 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END