ENAMINE-ZINC03394893 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 -1.4350 9.0890 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 7.8110 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 6.8300 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 6.9910 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 5.9000 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 4.6430 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 4.4630 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 5.5690 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 3.1610 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 1.8620 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.0010 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.7820 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 3.0980 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.3640 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 0.0060 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -0.3750 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 0.5950 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 1.9420 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 2.3300 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 0.2230 0.4440 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 1.4580 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 2.3100 -0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 9.0350 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 9.5320 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 9.7430 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 7.9500 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 6.0250 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 3.8070 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 5.4480 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.0760 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.7750 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -1.4210 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 2.6850 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 3.3900 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 0.2620 -0.0570 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 35 -1 M END