ENAMINE-ZINC01657338 MOE2007 3D Structure written by MMmdl. 65 67 0 0 0 0 0 0 0 0999 V2000 -0.8710 2.1800 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 2.3460 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 1.7900 -1.4450 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4570 2.0810 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 1.6680 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 2.4950 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 4.0060 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 0.2580 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.6510 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.0810 -1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.7580 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.3250 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -3.3010 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -4.6460 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -5.0780 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.0900 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.9610 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.7090 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -2.3500 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -1.5260 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -1.1780 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -1.6640 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.5020 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.8540 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -1.3990 5.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -0.6780 5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -0.5860 7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -5.6270 -3.3500 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8080 -5.2380 -3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -6.7850 -3.4900 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5950 2.7300 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 1.1320 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 2.5800 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.8260 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 3.4030 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 3.1540 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 1.5570 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 1.8480 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 0.6070 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 2.2490 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 2.0500 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 2.2290 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 4.4880 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 4.3090 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 4.4080 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 0.1430 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.0400 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.5480 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.3830 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -1.2980 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -2.9940 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -6.1000 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -3.6220 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -1.9080 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -1.1470 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -0.5330 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.8970 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.5270 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.2050 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 0.3330 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -0.0380 7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.0780 7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -1.5850 7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.1560 -1.2690 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1460 -5.0040 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 52 1 0 0 0 0 16 64 1 0 0 0 0 17 18 1 0 0 0 0 17 64 2 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 3 1 M CHG 1 28 1 M CHG 1 30 -1 M CHG 1 64 1 M END