MMs00274073 MOE2007 2D Structure written by MMmdl. 42 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 0.7485 -1.2999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2485 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4969 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9969 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9969 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7454 -3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2454 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9969 -2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4969 -2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2454 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4939 -5.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9939 -5.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -1.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 -3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -3.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4012 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1012 1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0957 -3.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3957 -3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5415 -0.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8766 -0.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1251 -2.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -1.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6173 -4.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 -5.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3982 -1.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0982 -1.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4454 -3.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0927 -6.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3927 -6.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4969 -2.6069 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3688 -3.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7039 -3.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 40 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 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END