ENAMINE-ZINC03278714 MOE2007 3D Structure written by MMmdl. 52 53 0 0 1 0 0 0 0 0999 V2000 -4.7880 -4.7090 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -3.3630 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -2.8850 0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9500 -3.6340 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.5130 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.9440 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 0.2000 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.8500 -0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.6570 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.2520 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.2130 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 1.5810 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 2.4850 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 2.0320 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 4.2250 1.5270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 4.8160 1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 4.3500 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 4.7640 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 4.8090 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 4.3130 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -2.8520 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -1.9400 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.9430 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.8550 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -3.7640 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -3.7650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -5.4360 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -4.9820 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -4.6340 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -2.3320 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -3.7800 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -3.9700 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -1.6340 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -0.7920 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.3860 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.3190 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.4910 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 1.9290 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 2.7360 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 5.4510 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 3.8090 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 5.2410 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 4.3750 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 3.2870 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 4.9670 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -1.2010 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -1.2310 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.8610 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.4800 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -4.4950 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -3.3570 -0.2050 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1490 -2.6890 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 51 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 3 51 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END