NCID-ZINC05048106 MOE2007 3D Structure written by MMmdl. 30 30 0 0 0 0 0 0 0 0999 V2000 -1.5550 2.3130 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 2.3910 -1.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 1.6370 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.4660 0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 0.7760 -0.6870 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 2.1360 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 1.6380 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 3.3020 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 4.4920 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 4.1420 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6140 3.5520 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 2.3640 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 0.8510 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.9600 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 2.4940 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 2.9580 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 1.2220 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 0.8810 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 2.4780 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 3.6130 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 5.3220 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 4.8420 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2250 5.0380 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 3.4200 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 4.3250 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6340 3.2400 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 2.0210 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 1.5330 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 2.7790 0.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0040 3.5540 -0.6140 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 13 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END