MMs00855073 MOE2007 2D Structure written by MMmdl. 42 46 0 0 1 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 1.5000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4921 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7619 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4841 5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2381 3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7381 3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1106 4.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 5.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6952 4.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 2.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1745 2.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9583 2.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 2.6118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.3105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1460 0.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9922 -0.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3086 -1.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0118 -2.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -1.3584 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 -1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 -0.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9619 3.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 6.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6008 6.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 4.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5159 1.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1136 1.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3923 0.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4063 -2.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -3.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7384 5.0263 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4853 6.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 17 1 0 0 0 0 10 41 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END