ENAMINE-ZINC04218674 MOE2007 3D Structure written by MMmdl. 34 35 0 0 0 0 0 0 0 0999 V2000 4.2200 1.0160 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 1.8540 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 2.2740 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 1.9110 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 1.0770 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 0.6290 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -0.2800 5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -1.0760 5.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.1790 6.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 3.3300 1.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 4.0430 0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 4.0350 1.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 2.2120 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.5030 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.0270 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.0600 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.5370 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 0.6740 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 2.1660 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 2.2630 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 0.7740 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 0.4950 6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.8170 7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.5860 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.9850 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.1000 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.5230 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -0.0730 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.4670 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 2.0410 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 1.6260 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.6280 -0.5750 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7220 -0.6500 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.6120 -0.3070 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 32 1 0 0 0 0 17 30 1 0 0 0 0 17 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