ENAMINE-ZINC06602997 MOE2007 3D Structure written by MMmdl. 53 55 0 0 0 0 0 0 0 0999 V2000 5.6550 4.8700 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 3.3810 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 2.9170 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 2.9500 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 2.5370 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 2.0950 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 2.0650 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 2.4780 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.6140 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.4790 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.4600 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.1800 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.6250 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.9110 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -3.4010 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -3.6740 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -4.5860 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -4.8040 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -4.1190 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -3.2170 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -2.9950 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 5.4630 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 5.1170 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 5.1780 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 2.8140 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 3.1560 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 3.3030 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.5790 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 1.7320 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.4590 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 2.0770 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.8500 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.1220 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.9330 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 0.5700 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -0.6800 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -1.2340 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.1470 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -3.6760 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.9060 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.4740 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -2.8570 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -4.3550 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -5.1420 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -5.5140 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -4.2930 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -2.6870 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -2.2870 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.1280 -0.0660 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3190 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.0690 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -2.5880 0.8970 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5520 -3.0750 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 33 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 52 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 49 1 M CHG 1 52 1 M END