MMs01634619 MOE2007 2D Structure written by MMmdl. 40 42 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 0.7486 -1.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7458 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5056 -5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5028 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7542 -3.8930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5056 -5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7429 -6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -6.4976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9944 -5.1994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4944 -5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3773 -3.9885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0078 -2.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8034 -4.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1033 -3.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4015 -4.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3999 -5.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -6.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8018 -5.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9458 -3.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1068 -6.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4514 -1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5442 -4.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1068 -6.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4671 -5.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1418 -7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3955 -4.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1046 -2.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4414 -3.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4384 -6.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0987 -7.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3747 -6.4155 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0026 -7.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 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 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 39 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END