MMs01724865 MOE2007 2D Structure written by MMmdl. 43 46 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 2.2389 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 -1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6399 -1.4076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0995 -1.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3099 -3.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7013 -3.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8823 -2.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6719 -1.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2805 -0.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2946 0.6711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1281 1.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6629 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6522 2.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1067 3.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5719 4.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5826 3.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9116 -5.2843 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4372 -2.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1078 -1.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5204 -2.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8629 -1.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5626 2.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4794 2.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1369 1.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3651 -3.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9954 -3.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6167 -0.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3801 1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 2.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2981 4.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9355 5.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7548 3.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0128 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8999 -1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END