OAKWOOD-ZINC04298826 MOE2007 3D Structure written by MMmdl. 23 23 0 0 0 0 0 0 0 0999 V2000 0.1240 -0.2530 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.2100 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.8400 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.9950 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.5190 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 2.3550 1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 2.6590 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 2.0510 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.0630 2.9830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.8500 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.3530 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.6910 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 1.7790 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 2.8920 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8000 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 1.3220 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0930 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.4710 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 3.3370 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 2.1390 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.3220 -1.0440 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7360 0.7570 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 2.2870 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 21 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M END