ENAMINE-ZINC03217197 MOE2007 3D Structure written by MMmdl. 55 59 0 0 0 0 0 0 0 0999 V2000 1.3650 3.1620 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 4.2190 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 5.0560 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 4.7810 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 3.7090 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 3.7050 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 4.7320 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 5.7930 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 5.8210 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 6.7310 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 6.2320 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 6.9020 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 8.0970 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 8.6270 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 7.9430 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 9.8410 0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 10.5720 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 10.3380 2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 11.8170 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 12.9540 1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 13.8560 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 14.4000 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 13.2580 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 12.5640 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 11.4850 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 13.2630 -2.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 14.4610 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 14.9780 -3.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 15.0030 -1.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 16.2170 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 12.7060 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 3.6190 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 2.5540 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 2.4960 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 4.8690 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 3.7550 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 2.8980 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 2.8850 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 4.7080 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 6.5890 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 6.5150 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 8.6110 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 8.3110 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 10.2190 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 11.6510 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 12.0590 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 13.8670 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 16.0060 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 16.5940 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 16.9890 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 13.4760 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 12.4090 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 11.8390 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 14.7480 0.7040 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1320 15.5470 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 23 1 0 0 0 0 21 47 1 0 0 0 0 21 54 2 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END