MMs01972087 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 0.7428 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2285 3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9714 5.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4714 5.2208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2285 3.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4856 2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2142 6.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7142 6.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 5.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 6.0407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9259 7.5316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 7.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6999 9.1303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1999 9.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4571 7.8189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0351 8.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4642 8.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5734 9.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0025 8.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3225 7.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2133 6.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7842 6.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7516 6.7187 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2143 2.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0409 0.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3727 0.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 4.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 3.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8415 5.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1733 6.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1435 4.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 3.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6155 2.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2838 1.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 4.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5942 10.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0855 9.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5926 9.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3175 10.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8899 9.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4692 4.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8968 5.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9857 2.6145 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5857 1.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END