ENAMINE-ZINC06101406 MOE2007 3D Structure written by MMmdl. 50 51 0 0 1 0 0 0 0 0999 V2000 5.7050 2.1070 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 1.9930 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 1.3970 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 0.3880 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 0.2010 -0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.1290 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 2.1540 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.8180 -0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4130 -0.2660 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.4920 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 1.0420 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 1.1620 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 0.5730 -1.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 0.5010 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 0.1030 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.3980 1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 0.3800 2.2230 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 1.2090 3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.5160 1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.5490 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.9090 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.6140 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.9570 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.6070 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 0.1060 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -2.6350 3.8720 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 3.1500 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 2.0360 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 1.5920 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 1.3760 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 1.9640 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 3.0200 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 1.1200 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.4200 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 0.7140 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.5960 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -0.6460 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 2.5830 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.2770 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 1.5870 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -0.4050 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 2.2550 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.4260 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -3.6720 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.1200 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 1.1590 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 0.3840 -2.9210 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8750 0.1510 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 1.4060 -2.1830 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7010 0.4330 -2.3060 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 49 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 49 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 41 1 0 0 0 0 15 47 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END