ENAMINE-ZINC03472484 MOE2007 3D Structure written by MMmdl. 46 48 0 0 0 0 0 0 0 0999 V2000 3.7680 -11.6900 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -10.3600 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -9.7210 -2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -8.5310 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -8.0410 -1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -7.8250 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -8.3280 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -7.6620 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -6.4950 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -5.9830 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -6.6430 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -6.1310 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -4.7980 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -4.0440 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.2440 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.7930 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.1380 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.7620 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6570 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0250 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.4460 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 2.0670 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 2.1330 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.5250 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 4.1270 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 3.3600 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.9840 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.3500 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.0060 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -12.3400 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -12.1690 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -11.5080 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -10.5420 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -9.7090 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -9.2360 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -8.0520 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -5.9800 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -5.0700 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -6.7340 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -4.5640 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -4.5560 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.5900 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 4.1250 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 5.2040 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 3.8480 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 1.3980 -0.0320 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END