MMs01121588 MOE2007 2D Structure written by MMmdl. 44 47 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 1.3017 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 -2.2360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 -2.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3071 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4183 -4.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0235 -3.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 -2.9185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -1.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4141 -1.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4218 -2.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8879 -1.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3463 -0.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3386 0.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8725 0.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -5.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -5.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4277 -7.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6823 -8.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1823 -8.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4277 -7.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -9.7935 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 1.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 -0.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2701 -2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2958 -3.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7591 -1.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9018 -0.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0551 -3.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -2.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5191 -0.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7053 1.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0663 1.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2693 -4.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6277 -7.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5861 -9.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2277 -7.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -4.4567 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1263 -5.3514 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 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 43 2 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 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 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END