ENAMINE-ZINC06469274 MOE2007 3D Structure written by MMmdl. 47 50 0 0 1 0 0 0 0 0999 V2000 2.4900 5.5990 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 4.0930 1.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6840 3.5860 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.6340 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.1760 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.4550 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0830 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.7330 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.0750 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.6280 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.8310 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.4900 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.2030 -0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.5130 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.2230 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 1.5350 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 2.1040 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 3.0550 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 3.5970 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 3.1850 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 2.2230 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 1.6690 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 0.7100 1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 0.2400 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 3.7150 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 2.1460 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 1.7410 1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 6.1630 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 5.8660 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 5.9260 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 3.8120 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 4.2290 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.3220 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -2.6810 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -3.6730 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.2700 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 0.4540 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 3.3750 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 4.3360 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 3.6050 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 1.9260 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -0.5200 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -0.2360 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 1.0460 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 4.0820 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 4.2240 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 3.0770 -0.2310 O 0 5 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 47 -1 M END