ENAMINE-ZINC06784874 MOE2007 3D Structure written by MMmdl. 49 50 0 0 0 0 0 0 0 0999 V2000 -1.7210 -6.5730 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -6.0290 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -7.2080 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -5.3130 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -4.3520 1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -3.2660 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -3.0640 -0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.3770 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.2170 0.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.2640 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.3600 2.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.9040 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.4070 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 2.5200 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.1350 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 2.6420 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 1.5320 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -4.5880 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -3.4750 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -3.9230 -4.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -4.2570 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -5.4000 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -7.1490 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -7.2520 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -5.7710 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -6.8990 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -7.6840 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -7.9780 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -6.0700 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -4.7960 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.4880 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.9440 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -2.0390 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.1410 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 0.9720 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 2.9200 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 4.0040 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 3.1250 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 1.1610 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -5.4670 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -4.2390 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -2.5750 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -3.1970 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -3.3640 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -4.5630 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -5.5800 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -6.3100 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -5.0240 -1.7690 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7050 -4.1480 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END