ENAMINE-ZINC03400668 MOE2007 3D Structure written by MMmdl. 49 52 0 0 0 0 0 0 0 0999 V2000 0.2010 0.9660 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.5180 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 2.9020 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 3.7820 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.1900 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 1.7980 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 3.9900 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 5.3700 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 5.9630 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 5.2030 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 5.8990 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 4.9780 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 5.4150 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 6.4300 3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 7.6010 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 7.2800 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 7.3700 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 7.9180 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 7.3100 2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 9.3700 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 10.0700 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 11.4590 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 12.1540 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 11.4560 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 10.0690 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 13.5780 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 14.7330 1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.1100 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.8730 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 3.2680 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.3430 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 3.5400 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 5.9780 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 6.8640 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 5.3600 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 4.5560 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 4.2630 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 5.7850 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 4.5600 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 8.0250 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 8.3400 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 8.1590 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 6.8920 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 9.5610 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 11.9920 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 11.9830 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 9.5440 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 6.1910 1.3320 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2160 6.5720 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 3 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END