MMs02001359 MOE2007 2D Structure written by MMmdl. 38 40 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 1.3024 -0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 -0.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 2.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1894 1.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0832 2.2903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3855 1.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6812 2.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9836 1.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1797 4.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4777 3.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9866 3.7704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6946 -0.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5351 -1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0778 -1.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8226 0.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3653 0.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1331 -1.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6758 -1.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5038 -1.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -0.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4798 3.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1476 2.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0779 3.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0731 4.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 -1.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0938 2.5663 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.2687 2.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 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 4 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 37 1 0 0 0 0 15 17 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 37 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END