ENAMINE-ZINC03423922 MOE2007 3D Structure written by MMmdl. 34 35 0 0 1 0 0 0 0 0999 V2000 5.3030 -3.2050 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -1.6970 -1.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1150 -1.3500 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -1.3080 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 0.1620 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 0.8320 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 2.2340 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 2.5880 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 1.2350 -3.6630 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -0.9390 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.0490 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.5760 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.2640 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.6340 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 2.1690 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 1.3340 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -3.4990 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -3.5600 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -3.7330 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -1.8630 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -1.6100 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 0.3440 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 2.9480 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 3.5780 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -0.5570 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -1.9580 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.6420 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.1500 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 2.2860 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 3.2380 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 1.7760 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -1.0050 -1.3810 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5060 -1.4190 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -0.0300 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END