ENAMINE-ZINC05267092 MOE2007 3D Structure written by MMmdl. 55 58 0 0 0 0 0 0 0 0999 V2000 5.0920 4.6540 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 3.5900 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 3.6220 -2.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 4.2660 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 3.3110 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 2.9990 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 2.1900 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 1.8660 -2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 1.7680 -0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 2.0660 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 1.6340 1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 2.8810 1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 3.2680 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 2.6380 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 1.2530 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 0.6800 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 1.4800 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 2.8550 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 3.4310 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 0.9570 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.8720 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 3.0800 -0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.2010 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 1.8960 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 2.5000 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 1.3310 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 0.3460 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 0.9300 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 4.5020 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 5.6500 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 4.6300 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 3.7550 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 2.5910 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 4.8340 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 4.3630 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 3.0050 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 0.6050 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -0.3940 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 1.0310 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 3.4750 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 4.5030 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 0.2310 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.4060 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.2010 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 2.6650 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 2.9700 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 3.2610 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 1.6620 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 0.8490 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 0.2030 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -0.6340 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 1.4850 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 0.1490 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 4.0780 -0.0300 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1300 4.4310 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 34 1 0 0 0 0 4 54 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 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 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 18 2 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END