MMs00607388 MOE2007 2D Structure written by MMmdl. 36 37 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 -1.3036 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9016 -0.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9107 -2.2263 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4996 -0.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 1.5472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4814 2.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 1.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0795 2.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3830 1.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6775 2.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6684 3.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3649 4.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5378 -1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0805 -1.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5908 1.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7339 -1.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2765 -1.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2113 -1.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9746 0.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2472 3.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7045 3.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0065 1.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7697 2.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3903 0.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7203 1.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7040 4.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3576 5.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0704 3.8050 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0275 4.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 35 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END