MMs01181187 MOE2007 2D Structure written by MMmdl. 54 57 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 1.3376 0.6788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7354 1.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0566 2.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5747 2.1600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 3.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9249 4.9869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4268 4.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6119 6.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7011 7.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1992 7.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8823 5.9420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0674 4.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5694 4.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 6.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7931 7.5817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1061 6.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 5.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4191 5.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1022 6.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2873 7.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7893 7.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2332 8.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6327 8.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5518 6.9364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2166 0.8175 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0701 -0.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8588 -1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6969 3.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6187 4.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6948 3.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3214 4.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7173 6.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3439 7.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9691 8.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 7.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 8.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3462 7.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1728 4.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7994 3.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7175 3.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4224 4.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3745 4.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 4.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1373 8.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2279 9.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7797 10.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9452 9.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8176 8.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8862 6.0941 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2862 7.1334 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 6 1 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 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 53 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END