ENAMINE-ZINC06185612 MOE2007 3D Structure written by MMmdl. 33 33 0 0 1 0 0 0 0 0999 V2000 2.4160 -2.2590 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.7550 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.0380 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.9840 -1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7050 -2.3540 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.6510 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.2700 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.3680 -2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.2350 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.7630 -0.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4030 2.0730 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 2.3910 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 3.8080 0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.3050 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.7510 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.5960 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.4350 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.4670 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 1.0320 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.2450 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.3950 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.7410 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -3.3000 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -2.1190 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -1.6460 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.0960 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.1260 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 2.1110 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 2.1120 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 4.2090 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 3.2610 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.4590 -1.5000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.1670 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 32 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END