MMs01471656 MOE2007 2D Structure written by MMmdl. 59 61 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 1.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 -1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9839 2.6349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 1.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 -1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0645 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8998 -0.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2418 1.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4838 2.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2258 3.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7258 3.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4838 2.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7418 1.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2578 -1.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5158 -2.5335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7577 -1.2207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5157 -2.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7737 -3.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5317 -5.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0316 -5.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7736 -3.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0157 -2.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2736 -3.7911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0316 -5.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3356 2.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3643 -2.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6643 -2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6063 -0.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0262 2.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 1.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2149 -0.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6642 -2.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3007 -1.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2839 2.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6195 5.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3194 5.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6838 2.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3482 0.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3513 -0.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5737 -3.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9381 -6.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6380 -6.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6093 -1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9961 -5.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6380 -6.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0671 -4.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0553 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7998 0.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 58 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 13 58 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END