ENAMINE-ZINC05446855 MOE2007 3D Structure written by MMmdl. 50 53 0 0 0 0 0 0 0 0999 V2000 2.4050 -4.4420 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.0340 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.6930 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -1.7500 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -2.1670 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -3.5110 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.3900 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 0.6780 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.7960 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.3150 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.0030 -0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 2.0650 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 1.7380 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 2.5450 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 3.6650 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 4.0170 -0.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 3.1790 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 3.1230 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 4.0720 0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 5.3380 0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 6.4640 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 7.6450 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 8.5840 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 9.4480 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 8.6740 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 7.7220 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -5.4860 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.7570 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.4030 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -1.4830 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -3.8330 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 0.5640 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 0.8700 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 2.3090 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 4.3260 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 3.4660 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 3.2730 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 5.3350 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 7.2820 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 8.1310 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 8.0180 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 9.2580 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 10.1580 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 10.0510 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 8.1290 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 9.4080 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 8.2010 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 7.4930 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 6.4700 0.6020 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9070 5.5600 0.3470 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 26 1 0 0 0 0 21 49 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END