ENAMINE-ZINC03042613 MOE2007 3D Structure written by MMmdl. 37 38 0 0 0 0 0 0 0 0999 V2000 1.2090 2.8970 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 1.6180 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.8890 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 1.4170 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 0.6440 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 0.6280 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 0.1040 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 0.8900 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.0340 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0210 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 1.7700 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 2.6070 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 3.2940 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 3.1320 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 2.2850 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 1.5900 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.6950 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.6690 -2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 3.5230 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 2.7100 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 3.4460 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.1600 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 2.4810 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.3440 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.3870 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 1.0910 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 0.0070 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 1.6440 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.9560 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 0.1690 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 0.4560 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 1.9150 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 2.7160 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 3.9430 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 3.6560 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 2.1570 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 0.0670 -2.5310 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 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 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 M CHG 1 37 -1 M END