ENAMINE-ZINC02608271 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 -2.0040 2.1360 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 2.4270 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 2.4360 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 2.1720 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.8880 -6.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.8720 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 2.7590 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 3.4470 -3.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 2.2210 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 2.3980 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.8160 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 2.1680 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 2.9880 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 3.3540 -0.4950 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 3.3910 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 2.9510 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 1.8910 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.9640 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.4480 0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 2.1160 -8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 2.6420 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 2.1910 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.6360 -8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.5860 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 4.4640 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 2.8340 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 3.8230 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 2.5690 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 0.8780 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 2.0220 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.8070 -1.5750 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 31 -1 M END