ENAMINE-ZINC02633048 MOE2007 3D Structure written by MMmdl. 49 50 0 0 1 0 0 0 0 0999 V2000 1.5510 0.8970 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.5200 0.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1830 2.6070 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 1.0170 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 0.1090 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 1.5830 -0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 2.7150 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 1.0090 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 0.9310 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 0.2750 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 1.1230 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 1.7620 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 0.4860 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.0730 0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 2.1730 -0.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 1.4460 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 3.3600 0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 2.6050 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.8260 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 2.1740 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 3.2940 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 4.0690 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 3.7410 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 5.4330 -3.1830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.2010 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -0.1980 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 1.1980 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 2.3550 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 3.4630 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 3.1980 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -0.0250 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 1.9310 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 0.3560 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -0.7600 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 0.2950 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 0.1040 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 1.7270 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 1.7640 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 2.8130 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 1.1200 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 0.5180 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -0.5400 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.1320 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 0.9550 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.5740 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 3.5580 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 4.3610 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 1.0430 -3.4240 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7780 2.0040 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 48 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END