MMs01261705 MOE2007 2D Structure written by MMmdl. 42 44 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 1.4435 0.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5184 -0.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9619 -0.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3306 1.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2558 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8122 1.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6245 3.7234 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 1.6308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 0.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4803 -0.8695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2925 0.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3673 -0.0541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1526 -1.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5445 -1.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8456 0.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6455 1.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9466 2.7966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1444 1.4110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8433 0.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3422 0.0254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0434 -1.1851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7423 -2.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9444 2.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3262 1.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1548 -0.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3262 -1.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2234 -1.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8218 -1.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9524 2.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0691 2.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7708 2.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2661 1.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0909 -2.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6805 -3.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3014 -3.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8040 -1.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9595 2.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5843 3.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 3.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4982 -2.2016 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7019 -3.3842 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 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 34 1 0 0 0 0 14 41 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END