ENAMINE-ZINC06560684 MOE2007 3D Structure written by MMmdl. 38 39 0 0 1 0 0 0 0 0999 V2000 1.1420 3.6600 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.1600 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.4470 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.0500 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.6580 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.0570 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.4540 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.1590 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.1570 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.5960 -2.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4610 -4.1140 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -6.1240 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -6.6850 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -6.3990 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -4.9950 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -4.1770 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 4.0210 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 4.0600 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 4.0550 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.9780 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.4720 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -0.4600 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.9910 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.5600 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.5680 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.4840 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -4.5470 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -6.6270 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.3590 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -7.7660 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -6.2370 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -7.0900 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -6.5810 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -4.6320 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -3.1590 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6660 -1.3260 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1070 -2.2440 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.3010 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END