MMs01551454 MOE2007 2D Structure written by MMmdl. 51 54 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 -1.5000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4878 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7561 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7683 3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2682 3.8865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0121 2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5056 0.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4986 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7941 -2.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0966 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1037 0.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8082 0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 2.4202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5121 3.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9778 3.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4525 4.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4614 5.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0046 6.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5388 6.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5299 5.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2317 3.9076 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1048 -1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4439 1.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3561 1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1731 4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4566 -1.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7885 -3.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -1.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1457 0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 4.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9668 4.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5231 2.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9925 2.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4671 3.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9977 2.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1957 4.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5236 5.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1937 6.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0521 7.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9936 7.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5241 7.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7956 6.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4677 5.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3956 1.2165 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2207 0.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9867 4.3215 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2973 3.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 16 1 0 0 0 0 9 48 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 50 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END