ENAMINE-ZINC03258649 MOE2007 3D Structure written by MMmdl. 42 43 0 0 0 0 0 0 0 0999 V2000 1.1680 3.5710 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 2.1370 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.6140 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.2730 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.5480 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.0530 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 1.2910 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.2960 -0.4130 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -2.9270 0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.6300 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.0490 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -1.5130 -1.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.3860 -3.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -2.2210 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -1.5820 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -1.3900 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -1.8280 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -2.4690 -7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -2.6960 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.4080 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.3840 -6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -4.4400 -7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 3.6610 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 3.9630 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 4.1980 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 2.2500 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.1290 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -0.7000 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 1.6730 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.8140 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -1.2100 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -0.8900 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -1.6720 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -2.7870 -8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.9940 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.7910 -7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.8820 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.6860 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.9710 -8.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -5.1470 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -5.0170 -7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.3930 -1.9850 N 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 42 -1 M END