ENAMINE-ZINC05902639 MOE2007 3D Structure written by MMmdl. 36 39 0 0 0 0 0 0 0 0999 V2000 -5.6390 0.9330 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 1.6400 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 2.6800 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 3.0180 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 2.3050 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 1.2660 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 4.0910 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 4.1440 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 5.4880 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 6.2430 0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 5.3850 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 5.7490 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 6.0850 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 5.5810 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 6.1770 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 7.2150 1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 7.7000 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 7.1770 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 3.0520 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.7670 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 1.4210 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.9980 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.8610 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 0.1270 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 1.3810 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 3.2130 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 2.5580 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 0.7200 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 4.7590 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 5.8280 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 8.5490 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 7.6150 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.0660 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 1.7520 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 3.1260 -0.4780 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1090 3.9810 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 35 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END