MMs00070025 MOE2007 2D Structure written by MMmdl. 40 41 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 0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -3.9009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9956 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 -2.6057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 -1.3105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4956 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9956 -2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7478 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2478 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2044 -2.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0938 -3.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3672 -3.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7019 -3.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7852 -3.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1225 -3.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3478 -0.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1283 0.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7936 1.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3731 0.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7104 1.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2457 -2.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4478 -1.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2498 -0.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0471 -4.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6106 -6.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0294 -5.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1018 1.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0077 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 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 22 1 0 0 0 0 9 10 1 0 0 0 0 9 39 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END