ENAMINE-ZINC06553003 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 1.6270 6.1770 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 5.0320 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 4.5110 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 5.1290 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 6.2870 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 6.8050 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 4.5700 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 3.3030 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 3.1120 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 1.8200 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 1.1490 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 2.0440 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.6970 -0.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.6650 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 4.1160 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 4.3100 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 5.3920 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 5.9710 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 5.2070 1.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 6.5820 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 4.5460 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 3.6200 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 6.7990 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 7.7000 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 4.4420 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 5.2590 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.5030 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.4350 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.3390 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.4020 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.5380 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 3.7090 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 5.7220 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 6.7990 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.5580 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.1530 0.1080 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.5000 0.9420 H 0 0 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 32 37 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END