ENAMINE-ZINC06552732 MOE2007 3D Structure written by MMmdl. 40 41 0 0 1 0 0 0 0 0999 V2000 1.1530 1.6740 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.8030 -1.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8110 1.2960 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.1780 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 2.8890 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 3.4920 -0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1350 4.5830 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 3.2010 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 3.0910 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.7440 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.7340 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.1410 1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.4380 3.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.7930 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.4480 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.8420 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -5.1750 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -3.8240 2.6490 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.7290 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -1.5260 5.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -3.4570 6.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.6260 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 2.1260 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 2.2070 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.0980 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 1.6490 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 3.3480 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 3.0070 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 2.0080 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 3.4510 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 3.5170 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 0.8920 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.2320 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.9550 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -5.5800 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -6.1480 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -4.4440 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.9850 7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.4110 1.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2960 0.9230 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END