ENAMINE-ZINC04013238 MOE2007 3D Structure written by MMmdl. 38 39 0 0 1 0 0 0 0 0999 V2000 4.8410 2.2180 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 2.2120 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 3.3890 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 3.5140 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 2.5420 5.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 4.9050 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 0.9900 3.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -0.3550 3.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5120 -0.3830 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -0.9030 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -0.2740 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -0.6990 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 0.1380 4.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 0.0590 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 1.1080 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 0.8740 5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 1.7420 6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 2.8050 6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 3.0120 6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 2.1660 5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3600 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.2110 4.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 1.6680 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 3.2310 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 1.7560 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 4.3190 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 5.1020 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 4.9840 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 5.6540 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 1.0140 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -1.9870 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -0.7720 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -1.5260 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 1.5930 6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 3.4750 7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 3.8430 6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 2.3290 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.2320 2.6750 O 0 5 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 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 M CHG 1 38 -1 M END