ENAMINE-ZINC01736032 MOE2007 3D Structure written by MMmdl. 25 27 0 0 0 0 0 0 0 0999 V2000 -1.0460 6.9460 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 6.7000 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 5.4820 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 4.5230 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 4.7400 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 5.9770 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 3.5590 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 3.1800 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.9100 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 1.0170 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 1.3790 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 2.6520 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 3.2600 4.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 2.8340 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.4230 -0.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.0360 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.9860 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 7.8980 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 7.4650 6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 5.2900 6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 6.1780 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 3.8540 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 0.0350 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 0.6910 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 2.0710 -1.1390 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 M CHG 1 25 -1 M END