ENAMINE-ZINC05265973 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 6.9490 3.1190 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 4.3690 -0.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 5.5400 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 6.4800 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 4.6030 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 3.4840 0.9740 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 4.1090 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 3.2450 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.8250 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.0780 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.7310 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 3.1260 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 3.8930 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 5.2240 -0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 5.9620 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 5.4600 0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 7.4260 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 8.0630 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 9.4560 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 10.2410 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 9.6370 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 8.2440 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 2.3210 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 3.2120 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 2.8850 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 5.5460 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 7.5060 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.2850 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.0080 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 1.1620 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 3.6250 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 7.4750 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 9.9240 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 11.3230 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 10.2490 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 7.8020 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 5.8660 -0.1960 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7440 6.2340 0.0690 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 5 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 37 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END