MMs01251378 MOE2007 2D Structure written by MMmdl. 42 45 0 0 1 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 1.2546 0.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3269 2.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7742 2.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4496 4.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9472 4.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7694 2.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 1.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5963 1.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6572 0.2904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9726 -0.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1573 3.2596 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6912 4.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2408 2.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5022 3.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1207 1.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6231 1.2657 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6792 5.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 7.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4787 6.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7195 5.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6577 1.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0037 -0.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6577 -1.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7919 5.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4876 5.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9675 2.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7517 0.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 4.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8244 2.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7701 0.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6883 6.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4305 4.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1258 7.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 8.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5366 8.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6768 6.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8773 5.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1542 4.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3858 4.7421 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4251 4.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 41 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END