MMs00774946 MOE2007 2D Structure written by MMmdl. 40 41 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 1.4995 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5721 -2.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6612 -3.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9787 -3.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7039 -1.5497 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3933 -0.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7354 -0.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2257 0.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6846 -0.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1121 -1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5710 -1.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6024 -0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1750 0.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7161 1.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2887 2.4578 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0302 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 0.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0302 -1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 1.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6371 0.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8425 -3.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5483 -2.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7494 -4.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3418 -4.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -4.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1289 -2.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7341 0.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2128 0.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7032 1.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2244 0.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2869 -2.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9129 -3.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7695 -1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0002 1.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2165 -1.3553 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0165 -1.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1943 -0.8094 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7168 -1.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1956 -1.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 36 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 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 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 36 1 M CHG 1 38 1 M END