CHEMBRIDGE-ZINC00383152 MOE2007 3D Structure written by MMmdl. 28 30 0 0 0 0 0 0 0 0999 V2000 1.2410 -0.6380 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0560 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.4500 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.1020 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4090 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.0290 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 3.5770 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 3.4510 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 4.5730 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 4.9130 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 4.5520 1.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 5.0700 3.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 5.7320 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 5.6660 2.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 6.2450 1.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 6.5690 4.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.7210 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5070 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.9880 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -0.4900 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 4.5020 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 5.4250 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 4.2850 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 7.2630 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 6.0960 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 6.5890 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 2.3590 0.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3690 2.1640 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 27 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END