MMs02614412 MOE2007 2D Structure written by MMmdl. 41 43 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 0.0010 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 -2.2491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 -3.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2965 -3.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 -2.2509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -4.5018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8945 -3.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1931 -4.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4926 -3.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7911 -4.5053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9469 -5.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4139 -6.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1619 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 -4.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -3.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1992 -4.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2003 -5.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -6.7473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 -5.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5942 -5.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1238 -2.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6665 -2.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4211 -5.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9638 -5.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7219 -2.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2646 -2.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0546 -6.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9013 -7.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4122 -2.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -2.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2381 -3.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2399 -6.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5634 -6.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1648 -5.0116 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.3583 -4.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 40 1 0 0 0 0 15 35 1 0 0 0 0 15 40 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END