MMs00356749 MOE2007 2D Structure written by MMmdl. 31 32 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 1.3635 -0.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 0.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5037 -2.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4661 -4.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9727 -4.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3779 -3.1100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0858 -2.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5334 -1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9971 -1.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0131 -2.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5655 -3.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1018 -3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4768 -1.7974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5002 1.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0908 0.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5002 -1.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3635 0.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2812 -0.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5653 0.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8922 1.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2591 -5.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3612 -5.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7206 -0.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3552 0.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3783 -4.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7437 -5.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8349 -0.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2896 -2.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7943 -2.8831 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8959 -2.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 7 1 0 0 0 0 4 30 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END