ENAMINE-ZINC06881330 MOE2007 3D Structure written by MMmdl. 65 67 0 0 0 0 0 0 0 0999 V2000 -8.1890 11.9320 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 11.6440 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 11.1460 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 10.8350 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 11.0350 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 11.5410 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 11.8250 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 11.8050 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 10.6330 -5.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 10.8780 -3.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 11.2280 -6.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 8.9090 -5.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 8.3460 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 6.8700 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 6.6670 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 8.1450 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 4.5800 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 3.7530 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 4.2660 -2.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 2.4390 -4.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 1.5090 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.0760 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.9290 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -0.8210 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 0.6150 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 1.6210 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.8010 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 10.3420 -7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7590 11.0370 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 12.7450 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 12.2440 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 11.0040 -7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 12.2070 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 12.5480 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 12.2150 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 10.8760 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 8.4520 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 8.8950 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 6.4350 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 6.7480 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 6.5520 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 6.0880 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 8.2350 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 8.5470 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 4.3100 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 4.4110 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 2.0870 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 1.7880 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.0030 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -0.1880 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.9430 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.7570 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -1.0890 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 0.8780 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 0.6910 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 2.6360 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 1.4570 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -1.5840 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -1.7480 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -2.8290 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 9.4210 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 10.1040 -8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 11.1140 -8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 6.0720 -4.9150 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0960 6.1170 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 64 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 64 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 64 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END