IBS-ZINC02049192 MOE2007 3D Structure written by MMmdl. 33 33 0 0 0 0 0 0 0 0999 V2000 -0.4820 1.8270 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.1510 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.6850 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.0030 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.5380 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.8480 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.1050 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 1.8500 2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 2.2020 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 3.0220 4.8610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.8830 3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.1340 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 2.9070 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.4300 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 1.6530 -6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.3170 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.0690 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 1.5200 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 2.7680 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.1670 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.0800 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 1.3780 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 2.6210 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.2250 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 0.9860 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 1.3950 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 0.0310 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 2.1130 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 2.1730 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.0610 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.4440 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.4540 1.1460 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8770 2.4750 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END