ENAMINE-ZINC06508609 MOE2007 3D Structure written by MMmdl. 50 52 0 0 0 0 0 0 0 0999 V2000 0.3000 1.4950 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.8500 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 3.3030 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 4.0630 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 3.7070 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 4.7550 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 6.0880 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 6.4440 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 5.3870 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 4.1150 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 3.7300 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 3.1020 1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 2.6460 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 2.7760 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 2.2590 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 1.6110 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 1.4710 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 1.9970 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 0.7820 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 0.9980 3.6290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 7.3830 -0.4760 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 8.6140 -0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 6.9200 -1.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 7.4360 0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 7.9390 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 6.3240 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.4130 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.9740 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.8270 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 1.3800 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 1.4670 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 2.6810 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 4.5250 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 7.4630 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 4.6650 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 3.0590 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 3.2730 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 2.3670 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 1.9020 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 1.3050 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -0.2570 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 0.7670 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 8.2340 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 7.1670 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 8.8270 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 5.4510 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 6.6370 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 6.0460 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 5.3660 1.7650 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4020 6.1880 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 49 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 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 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END