ENAMINE-ZINC03269712 MOE2007 3D Structure written by MMmdl. 36 36 0 0 1 0 0 0 0 0999 V2000 2.0540 1.2610 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 1.6110 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 2.1490 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 2.4870 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 2.2850 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.7420 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 1.4060 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.8100 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.1970 0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.4690 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 1.0670 -1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0350 -0.0250 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 1.7380 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 1.2570 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 2.1230 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -0.2120 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 1.5530 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 2.4920 -3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.1760 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 1.7110 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.6410 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 2.3120 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 2.9050 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 2.5420 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 1.5670 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 2.3020 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 2.8240 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 1.5940 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 1.3830 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 2.0450 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 1.8170 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 3.1770 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -0.8740 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.5130 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -0.3890 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 0.9560 -3.0350 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 M CHG 1 36 -1 M END