ENAMINE-ZINC03173891 MOE2007 3D Structure written by MMmdl. 34 35 0 0 0 0 0 0 0 0999 V2000 5.4810 -0.2540 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 0.0920 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 1.1690 -1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -0.8360 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.5950 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.0860 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6600 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0370 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.3380 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.0890 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.4670 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -2.0480 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.0300 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -3.1750 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -4.3450 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -4.3680 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -3.2270 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -3.3340 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -2.6950 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -1.1630 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -0.3760 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 0.5610 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 0.0280 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.5450 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.7350 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.6280 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 1.8230 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 3.1600 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.0660 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.1160 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -3.1510 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -5.2400 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -5.2890 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -4.0850 -1.7300 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 M CHG 1 34 -1 M END