ENAMINE-ZINC02630743 MOE2007 3D Structure written by MMmdl. 55 55 0 0 1 0 0 0 0 0999 V2000 1.2570 -9.3630 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -8.3570 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -7.4220 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -6.9640 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -6.2870 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -6.8330 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -5.0810 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -4.2620 -0.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7170 -4.6050 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -2.7640 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.1240 -0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.7670 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.2020 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.1740 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 2.0100 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.4420 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.0620 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 3.4990 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 4.2160 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 5.7160 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 6.2650 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 6.5130 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.5370 0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -9.9830 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -10.0240 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -8.8570 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -8.9020 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -7.7760 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -6.8700 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -7.9560 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -8.0400 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -6.8100 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -5.2040 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -6.4530 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -7.9100 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -6.6560 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -6.3420 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -5.2680 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -4.5870 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -2.5710 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.4020 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.8370 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.5880 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 2.0730 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.3240 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 3.8950 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 3.6960 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 3.8420 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 4.0390 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 6.3830 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 7.5740 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 6.1790 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.8850 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -6.4150 -0.2640 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9570 -6.1280 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 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 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END