ENAMINE-ZINC03207168 MOE2007 3D Structure written by MMmdl. 50 52 0 0 1 0 0 0 0 0999 V2000 0.5820 -3.9130 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -3.3410 -1.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8130 -2.2530 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -3.8060 -3.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3990 -3.5530 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -5.3140 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -5.9640 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -7.3470 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -8.1040 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -7.4780 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -6.0950 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -1.5280 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -0.7110 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.3340 -6.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -2.6290 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -3.5540 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -3.7230 -0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -2.8520 -0.7130 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -2.4980 -2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -3.5980 0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.3980 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -1.5300 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.3870 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.8710 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 0.9990 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -0.1400 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 2.2780 2.2360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -5.0030 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -3.5080 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -3.6520 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -5.4050 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -7.8350 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -9.1810 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -8.0690 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -5.6390 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.6350 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -1.0600 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.5710 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 0.2820 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -2.5330 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -3.0450 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -4.5150 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -3.6840 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -4.6220 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.5080 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.4840 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9820 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -0.0290 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.9440 -4.0420 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1410 -2.8380 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 49 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 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 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END