ENAMINE-ZINC03426123 MOE2007 3D Structure written by MMmdl. 52 55 0 0 0 0 0 0 0 0999 V2000 5.8140 6.8700 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 7.4680 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 8.0500 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 8.0500 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 7.4330 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 6.8520 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 8.6690 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 9.0910 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 9.8610 -1.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 10.6190 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 10.5390 -0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 8.6560 -0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 7.8860 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 6.4490 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 6.5270 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 7.9740 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 4.2740 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 3.4530 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 2.1150 -0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 1.6850 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.2580 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.0630 -0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.8750 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 1.1130 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 1.7310 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 3.0990 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 3.8520 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 3.2490 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 4.0410 0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 6.4240 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 7.4880 -8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 8.5140 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 7.3920 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 6.3870 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 8.8230 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 9.0250 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 7.8770 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 8.3800 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 5.8700 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 6.4200 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 6.4880 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 6.0050 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 7.9840 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 8.5270 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 3.9510 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 4.1330 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 0.0470 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 1.1490 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 3.5820 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 4.9160 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 5.7600 -0.4800 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0320 5.7560 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 51 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 19 20 1 0 0 0 0 19 21 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 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 28 29 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END