ENAMINE-ZINC06017544 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 6.4870 -1.8460 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -0.8490 -0.5120 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -0.4100 -0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -1.5430 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 0.5960 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 0.6250 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 1.7760 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 2.9000 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 2.8800 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 1.7260 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 1.7450 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 1.1400 1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 2.5000 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 2.4810 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 1.8490 0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 1.2950 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 2.0430 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.5890 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 2.0020 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 2.8220 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 3.2730 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.8560 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -1.3030 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -2.7620 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -2.0910 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -0.2330 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 1.7990 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 3.7910 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 3.7620 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 2.9810 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.9580 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 1.6830 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 3.1140 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 3.9020 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 3.0980 -1.0750 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7870 3.6570 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 35 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END