ENAMINE-ZINC03275136 MOE2007 3D Structure written by MMmdl. 43 45 0 0 1 0 0 0 0 0999 V2000 -1.6800 2.0470 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 1.6810 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1930 2.5900 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 0.7990 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -0.5490 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -1.3590 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -0.8190 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 0.5300 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 1.3390 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9660 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.8680 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.9200 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 1.8780 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 1.3800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 0.1790 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 2.2990 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 1.7700 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 2.6810 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 2.2610 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 4.1270 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 5.0740 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 6.4060 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 6.8180 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 5.8960 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 4.5360 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 3.6210 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 2.5800 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 2.6850 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 1.1390 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.9700 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -2.4130 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -1.4510 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 0.9520 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 2.3930 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.3420 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 0.3500 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 0.7000 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 4.7580 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 7.1410 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 7.8730 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 6.2290 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END