ENAMINE-ZINC05858019 MOE2007 3D Structure written by MMmdl. 42 44 0 0 0 0 0 0 0 0999 V2000 0.6940 4.0240 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 3.9570 -1.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 4.2250 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.5790 -0.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 4.0710 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 3.9720 0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8220 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.2110 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.1730 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.9400 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.3240 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.0560 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 1.8280 -0.1990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.7940 0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.9780 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.5480 -0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -2.5860 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -3.7770 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -4.3800 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -5.4500 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -3.6300 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -4.1150 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -3.3910 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -2.1790 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -1.6840 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -2.4040 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -1.9380 0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 5.0550 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.6700 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 3.3970 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 4.1290 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 3.5100 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 5.2370 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.8090 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.0160 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -0.9190 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.3730 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -4.2730 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -5.0570 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 -3.7650 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -1.6180 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -0.7400 1.7710 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 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M END