MMs00691830 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 1.5000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2484 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2507 -2.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 -3.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3045 -4.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6756 -4.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8342 -2.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6218 -1.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4668 -0.3248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5828 0.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0088 0.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4567 4.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 5.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 -1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 -0.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1245 1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4615 2.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7069 -1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3719 -0.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1529 2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8529 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1471 -2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9952 -4.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1776 -5.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6455 -4.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9311 -2.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6381 1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1475 1.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6366 -0.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1496 -0.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3810 1.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4234 3.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4215 1.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9139 4.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6842 3.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6865 5.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9387 5.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3477 6.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 1.2944 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1516 0.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 52 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 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 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 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 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END