ENAMINE-ZINC02023248 MOE2007 3D Structure written by MMmdl. 32 32 0 0 0 0 0 0 0 0999 V2000 1.2040 -4.6520 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -4.2530 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.7290 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0230 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.3800 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.1410 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.0010 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.5330 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 4.2780 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 4.3010 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.2750 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.2600 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -5.7420 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.6090 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.6240 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.6210 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.6370 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.5450 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8690 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 1.9090 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.5050 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 4.0420 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 5.3610 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 4.0530 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 4.0830 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 5.3810 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 4.0810 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.7620 -1.3970 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3820 -2.3880 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.3740 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END