ENAMINE-ZINC03887472 MOE2007 3D Structure written by MMmdl. 31 31 0 0 1 0 0 0 0 0999 V2000 3.7350 -6.5920 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -6.1580 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -4.0910 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.5860 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.0460 -2.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.9160 -0.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.4760 -0.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6060 -0.2210 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0040 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.5270 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 1.9380 -0.1650 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 2.7840 -1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 2.2880 1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.2990 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -7.6840 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -6.2630 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -6.1800 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -6.4670 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -6.5530 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -4.3190 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.5580 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.4200 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.3480 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.3740 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.9110 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.9840 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.1190 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 0.3520 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -4.6730 -2.7910 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3900 -4.3220 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -4.2500 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 29 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END