MMs01769838 MOE2007 2D Structure written by MMmdl. 50 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 0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9925 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 -1.3185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4925 -2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 -3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -5.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -5.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7387 -3.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9925 -2.6240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9994 -1.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8469 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0629 0.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4315 0.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5840 -1.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3679 -2.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7312 -6.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4775 -7.8245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7312 -6.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 -3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -5.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3826 -1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9512 -2.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -3.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3895 -3.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3492 -0.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 0.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9410 2.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4044 0.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6788 -1.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 -6.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1283 -7.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7687 -7.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4505 -2.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1123 -3.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4475 -4.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -6.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0037 -5.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2068 -3.6176 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.0963 -4.4231 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 49 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 49 1 0 0 0 0 22 23 3 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END