MMs00330745 MOE2007 2D Structure written by MMmdl. 40 42 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 1.4422 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 1.8677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8426 3.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6564 3.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3597 4.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 5.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 5.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6384 4.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1972 2.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4687 1.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7936 2.3362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 3.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0652 1.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0118 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2833 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6082 -0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6616 1.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3901 2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1537 -0.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5668 -0.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6392 0.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 2.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 4.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1267 6.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5716 6.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6652 0.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 0.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0462 3.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8897 5.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6477 3.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9519 -0.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 -1.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6255 -0.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7215 2.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4327 3.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0936 3.9251 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0133 4.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 39 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END