ENAMINE-ZINC04846474 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 -2.4270 -4.3620 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.8550 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -2.1770 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -0.7940 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.0810 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.7600 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.1560 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.5970 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3430 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 2.0200 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 3.5110 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 3.9590 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 4.3460 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 5.7190 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 6.2210 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 7.5810 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 8.4710 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 7.9940 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 6.6060 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 6.1000 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 4.9320 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 7.0320 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 6.5490 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 7.4360 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 8.8000 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 9.2970 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 8.4200 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 8.9320 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 10.1080 0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -4.7380 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -4.7280 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -4.7110 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -2.7290 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -0.2700 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 0.9980 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.6870 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 1.7490 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.7680 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 3.9900 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 5.5390 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 7.9580 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 9.5350 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 5.4860 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 7.0600 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 9.4810 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 10.3630 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END