ENAMINE-ZINC06105439 MOE2007 3D Structure written by MMmdl. 52 55 0 0 0 0 0 0 0 0999 V2000 0.7590 6.0670 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 5.5080 1.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 4.1710 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 3.3840 2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 3.7710 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 2.3120 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 1.6390 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 2.2430 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.2230 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.3690 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -1.9900 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -0.8290 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -0.6720 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -0.6410 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -1.5710 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -2.6280 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -1.8170 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.3350 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.7330 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 2.4180 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.3520 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -1.0190 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.3110 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.9330 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -2.2610 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -2.9690 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -2.3510 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 7.1240 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 5.5310 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 5.9590 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 6.1240 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 4.1710 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 4.2190 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.9760 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 0.2570 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -1.0050 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 0.3730 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -1.0270 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -1.9980 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -3.1920 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -3.3370 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -1.3970 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -2.4280 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.0890 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 0.3440 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 0.7330 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.3750 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -2.7400 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.9990 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -2.9160 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -1.7160 -0.0940 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6100 -2.4160 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 51 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END