ENAMINE-ZINC06206302 MOE2007 3D Structure written by MMmdl. 55 56 0 0 1 0 0 0 0 0999 V2000 -5.8560 6.9790 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 5.5200 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 4.8750 -1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 3.5470 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 2.9310 -0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 2.9800 -0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 1.5590 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.3550 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 2.0730 0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 3.5030 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 3.7140 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.3950 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.1960 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 2.1630 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 1.7480 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8700 2.4030 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 2.5710 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 3.1110 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 2.0100 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 1.1540 0.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0730 0.3050 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 0.6050 0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6580 0.1600 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -0.5400 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 1.9340 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 7.4610 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 7.0730 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 7.5160 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 5.0460 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 5.4420 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 1.0740 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 1.1000 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 0.2860 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 1.7590 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 3.9790 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 3.9730 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 3.3200 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 4.7830 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 2.6450 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 2.8800 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 1.9660 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.4180 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 3.6140 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 3.8750 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 1.3610 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 2.4580 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -0.1920 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -1.2970 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -1.0490 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 2.8230 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 1.3010 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 2.2610 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 1.1890 -0.1670 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4790 0.6550 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.4840 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 15 53 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END