MMs01217446 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 -1.3048 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3165 2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0233 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2582 5.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2465 6.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0583 7.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3514 6.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3398 5.2397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6563 7.4796 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9494 6.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2543 7.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2659 8.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5708 9.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8639 8.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8523 7.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5474 6.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1688 9.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1804 11.1790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5397 7.5200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8445 6.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1377 7.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1261 9.0401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8212 9.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5281 9.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3394 0.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3603 2.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3161 2.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3021 4.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 5.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7136 5.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2314 9.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5801 10.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8868 6.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5381 5.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0804 5.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 5.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5569 6.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3178 7.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5854 10.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0428 10.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3479 8.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1089 10.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4619 8.9190 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 49 -1 M END