ENAMINE-ZINC06581918 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 1.8090 5.5860 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 3.9250 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 3.2500 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.9790 0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 1.4890 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.2630 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 0.1300 0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 1.9450 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 1.3200 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 2.0010 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 3.2920 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 3.9070 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 3.2390 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 3.8910 -0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 6.2370 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 7.6560 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 7.8040 -0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 8.6460 -0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 8.2800 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 9.2740 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 8.9560 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 10.5530 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 10.9620 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 10.0460 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 10.5660 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 11.9280 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 12.8070 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 12.3250 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 5.1780 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 6.6570 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 5.0710 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 3.4410 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 3.8890 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 0.3140 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 1.5250 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 3.8190 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 4.9130 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 6.2200 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 5.7820 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 8.0270 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 7.3790 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 11.2240 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 9.9490 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 12.3000 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 13.8630 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 13.0220 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 5.3840 0.2910 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4050 5.7570 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 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 37 1 0 0 0 0 13 14 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 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 22 42 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 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END