ENAMINE-ZINC03434375 MOE2007 3D Structure written by MMmdl. 59 62 0 0 1 0 0 0 0 0999 V2000 0.4810 3.2730 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.9340 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 0.9570 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.3040 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 2.6590 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 3.6340 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 3.1010 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 1.9660 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.7530 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 0.2120 0.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5760 -0.2870 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -0.7120 1.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -2.0270 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -2.8750 2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9080 -2.8640 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -4.3080 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -5.8750 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -6.2060 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -6.6040 5.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -5.6910 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -5.3430 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -7.7760 6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -7.7730 7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -8.9270 8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -10.1260 8.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -10.1720 6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -9.0120 5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -9.1090 4.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -2.2810 3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 4.0370 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.6500 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.0850 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 4.6860 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 3.8970 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 3.5220 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 1.6940 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 2.3010 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 1.0140 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -0.0280 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -2.4190 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -1.9930 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -4.9660 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -4.3120 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -6.7540 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -5.4430 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -5.3090 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -6.9510 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -4.7780 6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -6.1240 6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -4.5550 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -6.2220 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -6.8470 8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -8.8830 9.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -11.0240 8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -11.1190 6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -10.0290 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -1.3170 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -4.8420 3.5980 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2870 -3.9800 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 58 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 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END