ENAMINE-ZINC03325533 MOE2007 3D Structure written by MMmdl. 43 44 0 0 0 0 0 0 0 0999 V2000 6.0620 4.0780 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 4.8510 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 3.9160 3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 4.4660 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 5.6680 2.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 3.5150 1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 3.9180 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 3.4070 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 1.5360 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 2.0790 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.3170 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.1630 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.6060 -0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.8500 0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.2180 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -3.0990 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.4410 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -4.9040 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -4.0400 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -2.7030 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -4.4840 0.4780 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -6.1880 -0.6700 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 3.5340 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 3.3320 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 4.7510 6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 5.3720 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 5.5770 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 3.4950 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 5.0070 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 3.5880 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 3.8700 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.9740 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 0.4450 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 1.5850 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 1.8530 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.8520 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.4760 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.3350 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.7770 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.1230 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -2.0610 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 1.9070 0.4490 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0310 1.4340 -0.3060 H 0 0 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 42 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END