MMs01026137 MOE2007 2D Structure written by MMmdl. 47 50 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 -1.5000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4917 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0083 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 -1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8855 1.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 2.3996 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2984 1.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9912 0.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1092 -0.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5343 -0.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8414 1.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7235 2.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7458 -1.3110 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1033 1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0884 -3.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6116 -3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 0.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2046 1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2878 1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6263 0.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3037 -3.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6372 -2.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -3.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2204 -3.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8831 -1.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5495 -2.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7109 1.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1659 -1.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6759 -1.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7051 -1.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7336 -0.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9555 0.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4741 2.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1568 3.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6668 2.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 -1.2823 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8541 -2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 46 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END