ENAMINE-ZINC05263825 MOE2007 3D Structure written by MMmdl. 44 46 0 0 1 0 0 0 0 0999 V2000 -4.7500 6.2510 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 6.6960 0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 8.0200 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 7.9820 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 5.9130 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 4.1650 1.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 3.8220 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 2.3480 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 1.5810 -1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.9670 -0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.5870 -0.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2830 0.1570 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.2390 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.5840 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -1.2020 0.3770 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.9770 -0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -1.1850 1.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 0.4760 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 9.2190 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 10.1560 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 11.3150 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 11.5480 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 10.6240 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 9.4640 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 6.0550 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 7.0130 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 5.3420 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 8.7240 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 4.4020 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 4.0900 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 2.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 0.2560 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.3600 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.2240 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.1020 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 0.6750 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 1.1360 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 9.9930 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 12.0370 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 12.4510 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 10.8110 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 8.7590 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 6.6570 1.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2760 6.2820 1.1630 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 5 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 28 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 43 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END