ENAMINE-ZINC06552595 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 -2.5270 4.2090 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 3.5020 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 4.1990 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.5960 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 2.1830 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.5950 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.5160 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 2.1040 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.4240 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.0610 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 4.6350 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 5.8100 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 4.4720 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 4.1620 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 4.2940 -2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 3.7350 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 3.5720 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 3.1310 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 3.0330 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 3.3960 -2.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 3.4180 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 4.8650 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 3.5210 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 4.8080 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.3390 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.2580 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.3510 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 6.7930 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 5.4060 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 3.6690 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 3.7450 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 2.9090 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 2.7350 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 5.5490 0.0910 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6200 6.2590 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 12 34 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 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 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END