ENAMINE-ZINC04219015 MOE2007 3D Structure written by MMmdl. 24 24 0 0 1 0 0 0 0 0999 V2000 -0.7330 1.8420 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.3760 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.4780 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.2660 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.9260 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.4710 -3.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 1.9660 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 2.4670 -5.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 2.0720 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.1140 -4.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5640 1.2150 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.3360 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.0010 -4.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.7560 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 2.8880 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 1.2420 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.3290 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.9750 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 1.6790 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 1.1690 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 2.8210 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.6810 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 3.0060 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.6810 -6.2740 O 0 5 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 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 M CHG 1 24 -1 M END