ENAMINE-ZINC05751451 MOE2007 3D Structure written by MMmdl. 48 52 0 0 0 0 0 0 0 0999 V2000 -6.2070 4.4680 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 4.6320 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 3.5980 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 4.1530 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 5.5000 0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 5.7680 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 6.4500 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 6.1480 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 7.0840 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 8.3250 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 8.6310 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 7.6970 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 3.4680 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 2.1250 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 1.5110 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3980 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.7770 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 1.0960 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0300 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.3650 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.3200 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.1030 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 0.6150 2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.4100 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -1.9660 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -3.1900 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -3.8640 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -3.3240 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.0960 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.5030 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.9440 1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 4.5120 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 3.5040 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 5.2680 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 2.5450 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 5.1810 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 6.8480 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 9.0570 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 9.6010 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 7.9360 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 3.9580 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 2.6060 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 1.3960 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.4950 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -1.4450 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.6210 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.8180 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -3.8560 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END