NCID-ZINC04791968 MOE2007 3D Structure written by MMmdl. 23 22 0 0 0 0 0 0 0 0999 V2000 0.9320 -1.6930 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.6880 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0600 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.6510 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.6890 0.1000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 2.0610 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 3.5750 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 3.5580 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 5.3900 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.0770 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.6540 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.6100 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.6230 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 4.0560 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 4.0200 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 4.0550 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 3.8830 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 2.4720 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 5.5900 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 5.5760 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 5.9900 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 3.9310 -0.0300 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8770 3.4020 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 22 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 22 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 1 M END