ENAMINE-ZINC04032340 MOE2007 3D Structure written by MMmdl. 49 53 0 0 0 0 0 0 0 0999 V2000 0.5100 9.6400 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 10.0840 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 9.1910 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 7.8490 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 7.4080 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 8.3030 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 6.9230 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 6.1240 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 5.1580 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 4.1770 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 3.8400 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 2.6760 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 1.9040 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 2.2570 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 3.4170 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 4.0630 -1.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 3.6040 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 3.2860 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 2.4480 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 2.1940 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 2.7650 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 2.5370 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 3.1180 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 3.9270 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 4.1600 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 3.5890 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 3.8290 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 10.3370 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 11.1270 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 9.5560 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 6.3640 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 7.9540 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 6.9160 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 6.1750 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 4.4430 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 2.3580 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 1.0060 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 1.6600 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 4.4000 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 2.7140 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.9930 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.5480 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9050 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 2.9360 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 4.3750 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 4.7950 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 4.4650 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 5.2330 -3.3500 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6800 5.9720 -4.0320 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 16 1 0 0 0 0 9 48 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END