ENAMINE-ZINC03888420 MOE2007 3D Structure written by MMmdl. 26 27 0 0 0 0 0 0 0 0999 V2000 3.5020 4.2530 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 4.3490 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.2610 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 1.8860 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 1.0790 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.6280 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 3.0120 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 3.7960 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 5.4980 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 6.9030 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 7.2840 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 7.4120 -2.6440 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 7.5510 -1.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 4.3040 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 5.0730 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 3.3120 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4670 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.0040 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 0.9590 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 3.4490 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 7.5380 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 6.9520 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 7.5260 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 7.8100 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 5.1580 0.1170 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7190 5.8260 0.1650 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 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 25 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END