ENAMINE-ZINC03221886 MOE2007 3D Structure written by MMmdl. 45 48 0 0 1 0 0 0 0 0999 V2000 -2.2640 10.2800 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 9.0120 1.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6460 8.8080 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 7.8200 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 7.7560 0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 6.6840 0.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5110 6.5250 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 6.9490 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 7.1550 -2.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 5.4010 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 4.0190 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.4780 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 2.0790 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.2830 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 1.8470 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 3.2390 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 4.1280 0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 3.7140 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 9.0390 2.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 9.8490 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 10.7210 3.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 9.4820 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 9.9880 6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 9.4200 7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 8.3720 7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 7.8740 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 8.4530 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 8.1590 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 7.2490 3.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 10.4650 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 10.1960 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 11.1530 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 4.1040 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 1.5920 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.1990 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 1.2390 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 4.5650 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 3.2660 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 2.9830 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 10.7920 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 9.7890 8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 7.9490 8.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 7.0660 6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 5.3150 0.6760 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0420 6.1620 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 3 0 0 0 0 10 17 1 0 0 0 0 10 44 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END