MMs02164741 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 0.7573 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4853 2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7189 4.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0225 5.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7192 6.2866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 5.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6102 5.2766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7288 2.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6497 4.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1152 5.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1251 3.9263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6697 2.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2042 2.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5906 4.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6006 3.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0660 3.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5215 4.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5115 5.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0760 2.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9669 1.3385 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.0859 1.2395 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.1850 3.3585 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9573 1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6205 3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4426 1.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1058 -1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1159 6.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7148 2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1846 1.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6011 5.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4605 4.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6594 6.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1292 5.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8589 2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7183 1.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 1.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1902 1.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2362 1.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6938 5.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8759 7.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1943 3.2860 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8837 2.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0461 5.6756 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.2381 6.5629 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 47 1 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 49 2 0 0 0 0 20 21 2 0 0 0 0 20 44 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 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END