ENAMINE-ZINC03399283 MOE2007 3D Structure written by MMmdl. 35 37 0 0 1 0 0 0 0 0999 V2000 3.5330 6.0270 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 5.2210 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 5.7820 0.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1480 6.8620 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 5.2830 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 3.8090 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 3.0640 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 1.7000 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.0940 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.8300 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.1850 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 3.9550 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 3.4480 -0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 0.9100 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 1.4990 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 5.6200 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 4.4520 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 4.3470 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 5.4050 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 6.5680 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 6.6730 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 5.5250 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 6.9700 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 6.2330 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 5.5380 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 5.7880 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 3.5450 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.0400 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 1.3380 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 3.6090 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 3.4350 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 5.3200 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 7.3920 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 7.5890 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -0.2810 -1.2860 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M CHG 1 35 -1 M END