MMs01514125 MOE2007 2D Structure written by MMmdl. 43 45 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 -0.0092 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4908 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7362 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2362 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 -5.2120 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 -2.6192 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9908 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2362 3.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4908 2.6139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2454 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2545 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 -1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7454 1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7545 -1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1951 -3.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1382 -3.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6491 -0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3491 -0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6326 -4.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3836 -1.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0504 -2.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0454 1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6582 -2.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3582 -2.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3417 2.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7916 -0.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3582 -2.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7174 -1.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7546 -1.2964 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3546 -2.3356 0.0000 H 0 0 0 0 0 0 0 0 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 1 42 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 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 18 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 16 1 0 0 0 0 16 17 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 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END