MMs01649965 MOE2007 2D Structure written by MMmdl. 47 51 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 -0.3013 -1.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7104 -2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0302 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4996 -3.5800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6672 -2.0894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6071 -4.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4396 -6.0823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -6.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8054 -6.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2587 -8.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7236 -8.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7353 -7.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2821 -5.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8171 -5.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5898 -5.2472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0826 -5.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9555 -4.1734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7026 -6.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1955 -6.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8154 -8.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9425 -9.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5625 -10.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0554 -11.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9283 -9.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3083 -8.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3582 -10.2362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -11.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9458 -12.2099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1755 -0.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1755 0.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9029 -2.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4493 -9.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0862 -9.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9073 -7.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0914 -5.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1086 -6.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0043 -7.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8938 -5.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7482 -9.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8642 -11.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0066 -7.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5615 -11.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6269 -12.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0765 -4.2904 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5725 -3.1977 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 46 2 0 0 0 0 8 9 1 0 0 0 0 8 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 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END