ENAMINE-ZINC04013238 MOE2007 3D Structure written by MMmdl. 38 39 0 0 1 0 0 0 0 0999 V2000 2.7070 1.0870 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 2.0730 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 3.2850 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 3.8480 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 3.4340 5.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 5.0140 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 1.6910 2.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 0.4910 1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2880 -0.4210 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 0.6430 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.4630 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -0.7430 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.4840 0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -1.1850 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.8730 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.4950 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.9050 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 3.6370 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 2.9860 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 1.5900 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 0.4010 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.5060 0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 0.0610 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 1.0560 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 1.3510 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 3.9390 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 5.9480 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 4.9500 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 4.9930 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 2.3190 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -0.0950 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.6240 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.7610 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 3.4180 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 4.7230 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 3.5720 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 1.0840 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -0.7460 0.2820 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