MMs01529759 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 0.0657 -1.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5825 -3.8375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9161 -3.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3167 -2.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 -1.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8204 -3.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4198 -4.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9677 -4.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4101 -5.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9074 -4.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7358 -5.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5536 -2.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1988 0.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0526 1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1988 -0.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0893 -0.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9821 -2.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2611 -5.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6472 -5.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3096 -5.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6901 -6.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6274 -3.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0079 -4.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2331 -0.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -3.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3972 -7.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -6.2481 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7343 -6.9103 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 30 1 0 0 0 0 13 30 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END