ENAMINE-ZINC05695793 MOE2007 3D Structure written by MMmdl. 52 54 0 0 1 0 0 0 0 0999 V2000 -8.3750 1.3940 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 2.4460 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 2.2480 1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 3.6210 0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 4.7510 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 4.5640 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 5.6460 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 5.3780 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 5.7930 -2.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1240 6.9110 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 8.0320 -2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 6.4390 -4.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 5.1390 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 4.6380 -3.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 4.4300 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 3.0620 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 2.3600 -6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 3.0220 -7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 4.3850 -7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 5.0900 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 4.1370 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 3.3240 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 3.9340 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 3.1810 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.8170 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.2020 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.9510 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 0.6930 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3710 1.8470 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 0.8560 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 3.7010 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 4.8680 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 5.6450 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 4.5720 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 3.5770 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 5.6880 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 6.6290 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 2.5300 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 1.2980 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 2.4760 -8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 4.8980 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 6.1520 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 6.0690 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 4.9960 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 3.5280 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 4.9960 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 3.6570 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 1.2320 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.1360 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 1.4460 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 4.6530 -0.8870 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4630 4.3340 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 51 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 43 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END