ENAMINE-ZINC02626398 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 -8.6560 -4.8630 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -4.2100 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -2.8620 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 -2.2500 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -2.1290 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -0.7310 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -0.0520 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -0.7570 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -2.1570 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -2.8340 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -0.0270 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.7070 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.7240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.0200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -0.6120 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4530 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 2.2190 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 3.5820 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 4.2120 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 3.4660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 2.0800 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3390 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 5.5680 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.2040 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.9020 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.2820 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.9730 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.2860 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.9060 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 -4.5740 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 -4.5630 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 -5.9450 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -0.1880 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 1.0280 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -2.7010 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -3.9140 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 1.0530 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.7870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 1.7350 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 4.1750 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 3.9620 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 5.9660 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.3650 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.8240 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -6.0520 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.8310 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.3720 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 25 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END