MMs00394724 MOE2007 2D Structure written by MMmdl. 50 52 0 0 1 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 1.3015 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3065 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 -2.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 -2.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4124 -1.0872 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5638 -0.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9265 -1.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0878 -1.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1901 -2.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7525 -2.0318 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7525 -3.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4878 -0.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6464 0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2075 0.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1425 0.1669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7967 1.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9549 2.7582 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.2928 1.6250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9471 2.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2693 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -4.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 -0.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 1.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4378 -3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9805 -3.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0701 -2.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2045 -2.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2042 -0.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2015 -2.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1707 -3.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5501 -3.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3012 -0.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4008 0.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6464 1.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1064 0.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6214 1.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8159 -0.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9663 0.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0269 2.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4705 4.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8673 3.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 -2.2284 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5026 -3.4284 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 49 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 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 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END