ENAMINE-ZINC03185670 MOE2007 3D Structure written by MMmdl. 33 34 0 0 1 0 0 0 0 0999 V2000 -0.6010 -2.5940 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.1110 0.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0860 -2.7700 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.0520 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.5610 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.1120 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 1.5050 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 2.1900 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.5090 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.1260 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.7380 0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.3640 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 3.9950 0.1470 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 4.3220 -0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 4.3340 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.8590 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.5140 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -2.5710 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -3.6250 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.9590 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -0.4260 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 2.0600 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 2.0600 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 0.2490 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -1.2470 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 0.2030 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -3.9200 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -2.7960 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.4960 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.9490 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.3820 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -3.5750 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 4.2860 1.5430 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 33 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 33 -1 M END