NCID-ZINC01725273 MOE2007 3D Structure written by MMmdl. 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0920 -0.3280 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.9480 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.4870 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.9740 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.5540 1.5240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.8930 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.1720 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.6170 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.0200 6.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.7890 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.9020 4.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 0.7850 7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.1510 4.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.3510 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.1190 2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.6670 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.4690 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.8580 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 3.0080 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.7100 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 1.6850 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 1.0630 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 2.5810 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.1200 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.3470 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 2.2360 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -0.9660 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.1430 -2.4890 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8930 1.4280 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 28 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END