ENAMINE-ZINC02648734 MOE2007 3D Structure written by MMmdl. 59 61 0 0 1 0 0 0 0 0999 V2000 3.0840 2.8610 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 4.3670 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.4360 0.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3320 4.2000 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 3.5690 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 4.9330 2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 5.9210 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 5.7480 0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 7.2410 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 7.1510 3.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 8.2550 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 9.4750 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 10.5330 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 10.3800 6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 9.1600 6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 8.1060 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 11.3260 7.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 12.5940 7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 13.4710 8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 14.2350 8.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 15.0300 9.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 15.0630 10.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 14.2980 10.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 13.5020 9.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 2.0840 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 2.0200 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 0.7930 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.3900 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.3460 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 0.8800 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 2.0100 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 3.3620 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 2.5490 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 5.1480 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 4.7930 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 3.5390 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 3.0740 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 3.0880 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 5.1850 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 7.4320 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 8.0150 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 9.6450 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 11.4620 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 9.0290 7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 7.1640 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 12.4870 7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 13.0640 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 14.2100 7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 15.6200 10.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 15.6800 11.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 14.3180 11.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 12.9020 9.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 2.9270 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.7590 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.3450 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.2700 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.8710 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 3.8500 -0.3630 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5660 4.6830 0.0010 H 0 0 0 0 0 0 0 0 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 1 58 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 3 58 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END