ENAMINE-ZINC07060552 MOE2007 3D Structure written by MMmdl. 52 53 0 0 1 0 0 0 0 0999 V2000 -0.6100 -0.2530 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 0.4180 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.3810 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 0.1920 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 1.5800 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 2.3810 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.8220 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 2.7040 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 3.7480 -0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 4.2270 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 5.7170 1.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0390 5.8690 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 6.3330 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 8.2640 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 9.7250 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 10.6080 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 10.1850 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 8.7060 2.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4540 8.5290 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 8.3270 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 8.3780 0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 6.4210 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 2.1760 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.1570 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -1.3210 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 0.1880 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.4660 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.4570 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 2.7920 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 3.7090 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 2.2990 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 4.0790 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 3.7030 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 5.9320 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 6.1490 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 7.6360 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 8.0730 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 9.8700 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 10.0210 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 11.6550 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 10.5420 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 10.3850 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 10.8150 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 9.0270 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 7.3210 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 8.2220 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 5.9350 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 3.0560 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 2.4630 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 1.4610 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 7.8410 2.2170 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4610 7.9470 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 51 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END