ENAMINE-ZINC06948568 MOE2007 3D Structure written by MMmdl. 48 49 0 0 1 0 0 0 0 0999 V2000 8.2720 0.6020 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -1.1220 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 1.1790 -0.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2930 0.7300 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 2.6460 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 2.8410 -0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 2.1880 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 1.3100 -2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 2.6190 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.9650 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 2.3470 -3.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 3.5670 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 4.4340 -4.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 3.7810 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 2.8960 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 3.0830 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 4.1490 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 5.0310 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 4.8500 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 5.9450 -2.3160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 1.1250 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 0.4540 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 0.8110 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4410 1.6760 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 1.8720 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 0.1910 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 0.1030 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 1.6760 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2570 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -1.6230 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -1.5010 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 3.0730 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 3.2750 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 3.5250 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 3.7110 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 2.3500 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.8730 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 2.2400 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.6930 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 2.0730 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 2.4010 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 4.2940 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 5.8550 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -0.2100 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 0.4820 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3510 2.2100 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 0.3450 -1.6950 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2550 0.6540 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 47 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 3 47 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END