ENAMINE-ZINC03217187 MOE2007 3D Structure written by MMmdl. 55 58 0 0 0 0 0 0 0 0999 V2000 5.1850 4.3440 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 5.0010 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 3.9910 2.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 4.4320 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 5.6020 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 3.4130 0.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 3.7000 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 3.2140 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.5120 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 2.0170 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.1940 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.3280 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.8720 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.9350 -0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.3140 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -3.3250 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.5280 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -4.3080 0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -2.9550 0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -2.4740 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -3.2610 1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -2.5040 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -3.0030 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 -2.1130 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -0.7400 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -0.2200 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -1.1220 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -0.8030 0.7770 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -5.9150 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 3.8680 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 3.5560 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 5.0770 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 5.4540 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 5.7710 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 3.1820 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 4.7700 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 3.2980 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 3.7710 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 2.0490 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.4370 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 1.4320 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 1.8850 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.5660 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.5620 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.3640 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.2230 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -4.0750 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 -2.5000 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -0.0630 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 0.8530 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -6.4390 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -6.4700 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -5.9270 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 1.7530 -0.4900 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1630 1.1960 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 54 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 54 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END