MMs02282952 MOE2007 2D Structure written by MMmdl. 53 54 0 0 1 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 0.7492 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5016 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7477 3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9969 5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4969 5.1989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8969 6.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2477 3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4953 7.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 9.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4938 10.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9938 10.3977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7445 9.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9953 7.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7461 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2461 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9953 7.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2445 9.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4953 7.8023 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6689 0.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 2.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6289 2.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 1.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2135 4.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 4.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2912 3.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9553 5.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3802 4.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 2.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3755 3.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 5.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2045 6.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2088 3.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8483 2.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2865 4.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 6.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5384 5.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5445 9.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8931 11.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1467 5.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8467 5.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8439 10.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6016 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 6.4983 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1182 6.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4538 7.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 49 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 3 49 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 51 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 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 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M END