MMs02553489 MOE2007 2D Structure written by MMmdl. 42 42 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 1.2989 -0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 -0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9907 1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5273 -1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8269 0.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3696 0.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1254 -1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6681 -1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2662 -1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7235 -1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0231 0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5658 0.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -1.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9196 -1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4623 -1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4005 -1.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1722 0.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1724 1.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4014 2.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4634 3.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9207 3.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2108 1.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9825 2.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0012 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4250 0.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9677 0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 -0.7521 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3215 -1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8642 -1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 37 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 26 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 35 1 0 0 0 0 12 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 37 1 M CHG 1 40 1 M END