ENAMINE-ZINC07000947 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 0.2620 -0.3600 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 0.5130 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 1.3840 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.3920 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 0.5070 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.3650 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 2.2850 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 3.6330 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 4.4160 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 5.2460 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 4.6610 2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 4.3130 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 5.5900 -0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 5.8220 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 6.9810 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 6.9030 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 5.7040 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 4.5390 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 4.6610 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 3.6930 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -1.0350 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.5200 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 2.0640 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 0.4950 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.0460 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 1.7530 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 5.0760 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 3.7780 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 7.9070 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 7.7910 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 5.6770 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 3.6030 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 6.4210 1.0760 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 M CHG 1 33 -1 M END