MMs00690755 MOE2007 2D Structure written by MMmdl. 53 56 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 1.4675 0.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9322 1.7368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0515 2.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4401 3.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0491 4.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1664 5.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3253 5.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9342 4.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3604 3.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3592 2.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6576 1.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9572 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9585 3.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6601 4.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2582 4.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8562 4.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8575 5.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5553 2.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8537 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1534 2.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4518 1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4506 -0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1509 -0.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8525 -0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2485 1.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2485 -1.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5084 -0.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6557 0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1463 2.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 4.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6536 6.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0314 6.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6566 0.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 1.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6611 5.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4876 5.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0303 5.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0382 4.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2657 3.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0575 5.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8585 7.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6575 5.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 1.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3737 2.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1544 3.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4915 2.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4893 -0.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1499 -2.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8127 -0.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5566 3.6948 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5566 4.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 52 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 17 52 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END