ENAMINE-ZINC04218559 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 5.8100 9.3830 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 8.3200 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 7.2330 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 6.2730 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 5.1160 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 4.9030 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 5.8600 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 7.0200 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 3.6980 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 3.5280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.1170 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3320 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.0620 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.6800 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 0.0740 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4680 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 2.4420 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 2.2620 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 4.6010 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 5.0730 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 6.1450 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 6.4300 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 9.0670 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 10.1920 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 9.7760 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 6.4310 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 4.3970 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 5.7110 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 7.7320 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.8050 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.6670 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.7640 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -0.4060 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 4.2160 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 5.4470 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 5.4780 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 4.2270 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 6.6180 -2.6480 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 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