MMs02352683 MOE2007 2D Structure written by MMmdl. 40 41 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 1.2808 2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 0.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 0.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 0.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0748 2.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3678 3.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 0.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4041 -1.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7091 -2.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0021 -1.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3071 -2.1346 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4808 2.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2712 3.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0809 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3767 -0.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8341 -0.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1122 1.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6548 1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4321 -0.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9747 -0.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7102 1.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2528 1.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8037 -1.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0308 2.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3581 4.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3697 -2.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7188 -3.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0243 0.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6728 2.3443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 0.7605 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2537 1.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 39 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 38 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 38 1 0 0 0 0 12 13 2 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END