ENAMINE-ZINC03354252 MOE2007 3D Structure written by MMmdl. 56 58 0 0 1 0 0 0 0 0999 V2000 8.7820 8.9460 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 9.5910 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 10.3060 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 10.9380 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 10.8500 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 10.1860 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 9.5530 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 11.6420 3.4970 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 12.6700 2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 11.9620 4.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 10.3870 3.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 9.3300 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 7.9860 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 8.6490 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 9.9920 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 6.2000 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 5.5170 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 5.9940 1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 4.3510 0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.5190 0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1810 3.5920 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 4.0540 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 2.0800 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.2060 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -0.1100 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -0.5680 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 0.2890 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 1.6060 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 9.6570 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 8.0640 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 8.6130 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 10.3850 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 11.5000 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 10.1600 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 9.0400 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 9.2160 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 9.6330 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 7.2010 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 8.0240 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 8.7090 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 8.3160 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 9.9250 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 10.7620 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 5.5880 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 6.3200 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 4.0360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 5.0550 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 4.1420 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 3.4030 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 1.5460 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.7770 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.5920 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -0.0680 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 2.2540 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 7.5790 2.7610 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5370 7.4820 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 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 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 55 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 55 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 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 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END