ENAMINE-ZINC04218816 MOE2007 3D Structure written by MMmdl. 37 38 0 0 0 0 0 0 0 0999 V2000 0.0540 1.2710 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.1150 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.7370 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 0.0260 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.4070 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 2.0420 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 3.5200 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 4.1120 -0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 5.4900 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 4.2790 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 4.5540 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 5.4910 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.5210 0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -1.2080 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.6140 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -2.5810 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.1010 0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.7060 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.7150 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 1.9770 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 5.7770 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 3.7330 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 5.2200 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 4.9900 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 3.6070 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 5.0570 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 6.4660 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 6.3600 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -0.6220 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -1.2820 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -3.1640 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1340 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.0090 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.6060 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 6.1780 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 5.7370 -2.6860 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8570 4.8590 -3.1250 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 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 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 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 16 34 1 0 0 0 0 28 36 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END