ENAMINE-ZINC07015363 MOE2007 3D Structure written by MMmdl. 47 48 0 0 1 0 0 0 0 0999 V2000 -2.9420 1.8800 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 3.4370 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 3.6260 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 4.5170 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 4.6770 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 3.9480 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 3.0620 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 2.9000 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 4.0060 6.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 4.9070 7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.7320 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.2310 -0.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5780 -0.3550 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.1840 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.5980 -1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.2050 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -1.5770 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.3240 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -3.7020 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.3310 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.5830 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -4.4640 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -5.0810 -5.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.0520 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 0.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 1.9480 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 2.6450 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 3.5280 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 4.1990 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 5.0980 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 5.3780 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 2.4930 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 2.2050 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 5.9410 7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 4.6290 7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 4.8370 8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 2.3020 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 2.0190 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.0610 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.3180 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.5120 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -1.8190 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -5.4010 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.0800 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.9600 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 2.0910 0.5860 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9860 1.3700 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 3 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END