ENAMINE-ZINC03888165 MOE2007 3D Structure written by MMmdl. 38 40 0 0 1 0 0 0 0 0999 V2000 8.6170 -1.1860 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -0.4460 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -0.9860 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -0.2770 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 1.0050 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 1.5250 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 0.8210 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 1.7390 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.9580 -0.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4520 0.2600 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.8150 -0.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2110 2.2160 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 2.9990 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 3.8410 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 3.1290 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 3.8580 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.9480 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0630 0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 0.1290 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -1.1540 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -1.6610 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -0.7550 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 0.6940 -3.1810 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -2.2690 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -0.9330 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 -0.9330 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -1.9670 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.7750 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 2.4810 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 1.2770 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 2.6840 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 3.6150 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 4.4920 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 4.4990 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.6980 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.6370 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.8720 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.3480 -1.2760 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 38 -1 M END