MMs00891437 MOE2007 2D Structure written by MMmdl. 50 54 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 1.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4851 2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7574 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7722 3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0297 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4703 5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2277 3.9099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2129 6.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4555 7.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1981 9.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 9.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4554 7.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7129 6.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4703 5.2218 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2722 3.8842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0148 2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5148 2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2722 3.8671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5296 5.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0296 5.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7721 3.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5295 5.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0295 5.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7721 3.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0147 2.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1059 -1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4425 1.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9574 1.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2555 7.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5921 10.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2921 10.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6554 7.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8848 2.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2164 1.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2996 1.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 2.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6595 5.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 6.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9043 5.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2447 6.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9355 6.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6354 6.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9721 3.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6087 1.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5147 2.5552 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.9088 1.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 49 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END