ENAMINE-ZINC03349019 MOE2007 3D Structure written by MMmdl. 44 45 0 0 1 0 0 0 0 0999 V2000 4.8510 -5.2330 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -4.2710 0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4240 -3.9510 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -3.0180 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.9850 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.6130 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -3.9790 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.4620 -1.4890 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.8670 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.9440 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.5080 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.0790 -1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.2720 -0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.6770 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -2.5520 -2.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -3.4300 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -4.6560 -2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -2.7240 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -3.3830 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -3.7420 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -4.9760 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -6.1150 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -4.7500 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -5.5740 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -3.3140 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -2.5480 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -1.4600 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.2470 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 2.0260 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.9090 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 2.1900 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -1.5450 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -2.4410 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -1.8380 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -2.3770 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -4.1330 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -3.4630 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -4.0020 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -4.5240 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -2.7700 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -5.5000 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -5.7300 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -3.6660 -4.3760 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2730 -4.6040 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 43 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 43 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 43 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END