MMs01559745 MOE2007 2D Structure written by MMmdl. 48 51 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 -0.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5201 2.5864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 1.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0199 2.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 2.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 1.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0198 2.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2799 3.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9006 5.1987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0763 5.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7937 6.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8053 7.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5121 8.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 7.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 6.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 5.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5198 2.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2798 3.8099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2597 1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7597 1.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7396 -1.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2396 -1.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0813 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 -1.2000 0.0093 0.0000 H 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 3.8918 -1.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5918 -1.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 3.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 3.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8517 0.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8492 8.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5214 9.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1728 8.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1519 5.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3677 2.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6996 -0.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3315 -2.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6316 -2.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2997 -0.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7894 4.0015 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9796 3.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 47 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END