MMs01776679 MOE2007 2D Structure written by MMmdl. 49 53 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 0.7512 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0023 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0047 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 -6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 -2.5940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5023 -2.5914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2512 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0023 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7512 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7488 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2488 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2512 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0023 -2.5873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2535 -3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7535 -3.8884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0047 -5.1854 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 -0.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2047 -5.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8568 -7.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1568 -7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1953 -5.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1262 -4.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4629 -5.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5462 -5.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8815 -4.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8784 -0.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5417 -0.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1232 -0.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4585 -0.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1479 2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8479 2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 0.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1977 -2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 48 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END