ENAMINE-ZINC03327253 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 -0.8920 -2.2840 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.5830 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.4280 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.8710 -2.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -2.9380 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -3.4020 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -3.8160 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -3.7480 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.2550 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.9020 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0440 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.4740 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 1.8100 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.2830 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.2110 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.5850 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.8280 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.6270 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -3.4820 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -4.1770 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -4.0460 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.2410 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.3880 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.3790 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5320 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.8380 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.7580 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 2.3220 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 2.1860 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.0340 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 0.0460 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.1080 -4.7100 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0740 -3.3460 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.4360 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.1920 0.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9720 3.2080 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 2.0030 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 32 2 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 34 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 35 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 34 1 0 0 0 0 32 33 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 32 1 M CHG 1 35 1 M END