ENAMINE-ZINC03305291 MOE2007 3D Structure written by MMmdl. 54 57 0 0 1 0 0 0 0 0999 V2000 -0.4570 3.7720 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 2.1240 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 2.2490 -1.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2330 3.3000 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.5590 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.7760 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.2210 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 0.4590 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.0710 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 0.2010 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.9540 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.4750 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.9880 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.5600 6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.3620 7.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 0.6120 8.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.0350 8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.2490 6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.2260 6.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 1.6380 -1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.4140 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.8540 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 0.9110 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.7790 -7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 0.3650 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.3120 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 4.2180 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 3.8540 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 4.2670 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 2.8530 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.1120 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.4820 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.9950 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.2490 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.6630 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 2.0690 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 2.1450 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 1.7990 8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 0.4750 9.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.5480 8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 1.5540 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.4170 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.8690 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 1.8700 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.0790 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.2780 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.0430 -8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 1.7370 -8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.6560 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 0.3510 -7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 0.9500 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 2.2920 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 2.3200 -3.5710 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0910 1.9620 -3.1310 H 0 0 0 0 0 0 0 0 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 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 42 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END