MMs01435327 MOE2007 2D Structure written by MMmdl. 56 60 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 1.4999 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.3298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6031 2.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0132 2.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7215 1.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5581 -0.9526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2699 1.0018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5616 2.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9817 2.9562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4333 3.4614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 4.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5966 5.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1765 5.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0481 6.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3398 7.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 8.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8883 7.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3983 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8184 0.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1101 1.9679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9468 -0.4918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8105 -1.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1890 -2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1773 -1.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4096 -0.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1417 1.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6416 1.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4093 -0.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6772 -1.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 -0.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 -1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3077 -1.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 2.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8437 4.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3469 5.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9431 4.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 6.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4371 8.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9933 9.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0244 7.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4629 -0.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9762 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6334 -1.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4553 -3.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6033 -3.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1694 -3.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5275 2.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2272 2.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6092 -0.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2914 -2.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 3.7105 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5622 4.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 37 1 0 0 0 0 4 55 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END