MMs00754632 MOE2007 2D Structure written by MMmdl. 40 42 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 -0.7578 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 1.3215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9843 2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4844 2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2421 1.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2576 -1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0154 -2.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5154 -2.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2576 -1.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 1.3664 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.7576 -1.2226 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9577 1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6218 3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1062 -1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3748 -0.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7154 -1.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7986 -1.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -0.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7689 3.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1095 3.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3543 3.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6856 3.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3672 1.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0266 2.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0577 -1.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4216 -3.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1216 -3.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4844 2.6070 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0782 3.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 1.3395 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3421 2.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 37 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 37 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 39 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 37 1 M CHG 1 39 1 M END