MMs01248799 MOE2007 2D Structure written by MMmdl. 49 51 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 1.3009 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 -2.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6091 -4.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 -2.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -0.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 -0.7277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 -2.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8016 -2.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 -0.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9867 1.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2838 2.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5847 1.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2912 -0.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2949 -2.2149 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.8893 -0.7085 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 1.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9367 -0.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2668 -2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4091 -4.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6121 -5.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8091 -4.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4344 -3.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9771 -3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0838 0.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3158 -0.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0206 0.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5633 0.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2800 -2.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -3.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5752 -3.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0325 -3.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6961 -1.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9460 2.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2809 3.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6225 2.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -2.2340 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5007 -3.4340 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END