ENAMINE-ZINC03427416 MOE2007 3D Structure written by MMmdl. 49 51 0 0 0 0 0 0 0 0999 V2000 4.5500 0.1000 5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 0.6790 6.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 0.6100 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.4020 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.4180 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.5990 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.5760 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 0.6010 2.7610 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 1.4430 3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.7820 2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.3870 1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.6710 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.3540 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 2.7370 -0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 3.4280 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 2.8470 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 1.2940 7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 2.6620 7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 3.3090 8.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 2.3860 9.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 1.0240 9.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 0.3670 8.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 0.3200 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 0.5090 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -0.9850 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.2060 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.2250 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 2.3910 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.3730 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 0.7090 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.8790 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 1.2760 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 4.4820 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 3.3680 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 2.9830 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 3.3720 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.4510 7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 2.5610 7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 3.3290 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 3.5640 9.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 4.2480 8.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 2.8550 10.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 2.2480 9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 1.1450 10.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 0.3690 10.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -0.5770 8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 0.1100 8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.5530 5.4010 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3790 2.3070 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 48 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 7 48 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END