MMs01178207 MOE2007 2D Structure written by MMmdl. 46 48 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 0.7400 -1.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -5.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4599 -5.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2199 -3.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4799 -2.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2399 -1.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 -1.3509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4798 -2.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9798 -2.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7198 -3.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2197 -3.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9797 -2.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2397 -1.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7397 -1.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2692 1.4154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4595 0.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9687 2.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2734 3.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -3.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -6.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0519 -6.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4199 -3.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3491 -3.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6791 -3.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1118 -5.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8117 -5.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1796 -2.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8477 -0.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1477 -0.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4131 -0.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4249 0.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8762 3.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 4.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3804 2.6127 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5561 2.8532 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 45 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END