ENAMINE-ZINC02383787 MOE2007 3D Structure written by MMmdl. 37 37 0 0 0 0 0 0 0 0999 V2000 3.6660 -0.7970 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0080 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6160 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.1260 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.4900 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.4980 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 2.1790 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 3.3990 -0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 1.3890 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 2.1020 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 2.3180 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 3.1900 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 4.3500 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 4.8640 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 5.0230 -4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 2.2940 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -1.8730 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -0.6350 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -0.5330 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.6890 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 3.0770 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 1.5790 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 1.3500 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 2.7900 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 4.1710 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 2.7080 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 5.1710 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 3.8150 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 5.8220 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 4.1370 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 5.4720 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 1.6950 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 3.0720 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 2.7830 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 3.4120 -2.8510 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2120 3.8700 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 2.5210 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 35 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 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END