ENAMINE-ZINC03124060 MOE2007 3D Structure written by MMmdl. 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0210 3.0470 6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 2.2820 5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 1.4910 4.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.3200 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.1650 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.7250 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 3.0370 2.3570 P 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 4.7570 3.1060 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 2.6250 2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.1770 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 1.2210 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 2.8490 0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 3.1240 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 3.5040 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 2.3620 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 3.6930 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 3.6690 7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 2.9620 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 1.5920 6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.0180 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -1.0240 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 2.7550 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 2.9810 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 4.2650 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 0.8170 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 1.1080 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 0.6070 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 4.1970 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 2.7130 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 2.6500 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 3.1860 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 3.2310 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 4.5940 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.7050 2.5760 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3350 0.6140 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 34 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END