MMs00399366 MOE2007 2D Structure written by MMmdl. 49 52 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 0.7424 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7272 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2271 3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9847 2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9695 5.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3514 6.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4602 7.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4514 9.0905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7461 9.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0495 9.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0583 7.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7636 6.8482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4604 5.3792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3617 6.8634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6563 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9597 6.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 7.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5577 6.8938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7232 5.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 5.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9244 7.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7373 11.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2152 2.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1211 4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1847 2.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 0.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1762 6.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0852 9.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3687 5.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8796 8.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4222 8.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1937 5.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7364 5.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4776 8.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0203 8.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8362 4.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6868 4.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1671 8.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9373 11.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7302 12.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5373 11.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9347 6.4031 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 16.1273 6.5355 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 48 1 0 0 0 0 24 44 1 0 0 0 0 24 48 2 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END