ENAMINE-ZINC03285643 MOE2007 3D Structure written by MMmdl. 47 50 0 0 1 0 0 0 0 0999 V2000 -3.9750 -1.9800 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -1.1600 1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -0.0590 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 0.2690 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.7590 2.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3480 0.0960 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 1.6010 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 2.6750 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 3.2530 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 4.2790 5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 4.7420 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 4.1810 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 3.1530 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 2.5500 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.9830 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.9150 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 2.5030 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 3.3930 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 3.6940 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 3.1430 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 2.2350 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 1.7150 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 2.0940 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 2.9910 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 3.5190 -0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 4.5760 -2.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -2.3630 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -2.8260 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -1.4140 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 0.9280 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 2.0870 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 2.9090 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 4.7190 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 5.5400 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 4.5570 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.9050 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 3.3490 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 0.3020 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 0.3480 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 2.2640 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 3.8460 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 1.0020 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 1.6940 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 3.3180 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 4.6300 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.7030 1.3820 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3620 2.3390 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 46 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 46 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 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END