NCID-ZINC01650285 MOE2007 3D Structure written by MMmdl. 22 23 0 0 0 0 0 0 0 0999 V2000 -1.2640 1.9480 6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.9270 6.6980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.6520 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.1100 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.2860 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.3670 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.7960 5.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -0.8550 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 0.2190 2.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.9460 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.1760 3.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.6920 1.4860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.1450 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 1.4010 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 2.2020 7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 2.8770 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -1.9660 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.0530 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.5230 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.5380 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -1.0610 3.2100 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5320 -1.3500 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 9 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 21 2 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 21 1 M END