ENAMINE-ZINC05267585 MOE2007 3D Structure written by MMmdl. 50 52 0 0 0 0 0 0 0 0999 V2000 3.0910 5.3230 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 4.9890 0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 3.7930 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 2.6650 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 1.6300 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.7290 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 2.8690 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 3.8850 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 5.7880 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 7.1730 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 7.1190 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 6.1290 -2.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 8.2970 -2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 8.3760 -3.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 9.5570 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 10.5260 -3.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 9.5470 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 10.8640 -5.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 11.1580 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 10.3420 -7.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 12.5880 -6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 13.5480 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 13.5260 -8.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 14.4020 -8.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 15.3060 -7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 15.3360 -6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 14.4610 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 5.9190 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 5.8940 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 4.4150 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 2.5910 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.7230 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 0.8970 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 2.9600 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 7.6760 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 7.6680 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 9.1370 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 7.5520 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 8.8300 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 9.2700 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 11.5750 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 12.8680 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 12.6410 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 12.8230 -8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 14.3780 -9.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 15.9870 -8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 16.0420 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 14.5020 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 5.1170 -0.8320 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7410 5.4680 -1.4690 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 1 0 0 0 0 2 9 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 49 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 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 2 0 0 0 0 15 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 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END