ENAMINE-ZINC04829890 MOE2007 3D Structure written by MMmdl. 48 50 0 0 1 0 0 0 0 0999 V2000 -1.4830 3.5830 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 3.0510 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1950 3.4070 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.5120 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.9090 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.4170 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 2.9480 1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2800 3.1860 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 3.5000 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 4.3870 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 4.9280 -0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 4.7120 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 5.5100 1.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 6.8500 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 6.0940 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 5.0080 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 3.6700 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 2.6510 1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 3.6380 0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 4.7410 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4470 4.6090 0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 5.9960 0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 7.1970 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 2.3130 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 3.5970 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 3.2890 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 4.6740 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 3.1870 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.1720 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.1330 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.1840 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.1590 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 1.0140 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.0250 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 3.7990 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 5.2950 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 7.5250 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 7.8580 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5410 6.9690 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 7.7070 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9750 2.3350 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 1.8470 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 1.7000 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 4.6870 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.2500 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 3.3700 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 7.2060 1.4080 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9350 8.1650 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 37 1 0 0 0 0 14 47 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 15 47 1 0 0 0 0 16 17 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 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END