MMs01605409 MOE2007 2D Structure written by MMmdl. 50 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 -0.7546 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4908 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2362 3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7274 4.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 5.5355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3304 6.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3251 7.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0234 8.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 7.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7323 6.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 2.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2011 3.2731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8064 4.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0518 5.9419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2987 4.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2984 5.6123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6158 3.0280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3194 2.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1679 0.7810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9882 2.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2846 3.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4029 2.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7976 0.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3053 0.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9546 1.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6129 3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4454 1.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1037 -1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8511 5.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3622 8.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0191 9.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6857 8.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7196 2.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1885 1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1397 1.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5758 4.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1735 3.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1048 3.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4442 1.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9402 0.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5523 -0.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1123 0.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3096 -0.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6212 5.2732 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4465 5.5185 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 49 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END