ENAMINE-ZINC05128248 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 -4.3230 9.1360 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 8.0840 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 7.4500 -5.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 7.9610 -4.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 7.0870 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 6.1940 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 5.3620 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 5.4100 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 6.3000 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 7.1320 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 4.5310 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 3.3630 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 2.7780 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 1.2760 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 0.5850 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.2360 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 2.5500 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 3.1640 2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 2.4990 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 3.1570 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 2.5480 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 1.2480 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 0.5690 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.1770 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 0.5440 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.8580 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.7740 2.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 8.8420 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 9.2410 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 10.0980 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 8.5630 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 6.1200 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 4.6680 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 6.3450 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 7.8130 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 4.8990 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 2.9860 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 3.2290 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 0.8690 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 1.0720 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.4630 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 0.6070 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 4.1780 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 3.0910 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 0.7590 6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.4540 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.0040 1.8000 O 0 5 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 47 -1 M END