ENAMINE-ZINC03114966 MOE2007 3D Structure written by MMmdl. 29 31 0 0 0 0 0 0 0 0999 V2000 4.0410 3.3600 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 1.9530 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 0.8270 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -0.2240 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 0.2140 0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 1.5220 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 2.0640 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -1.6460 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.7360 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.3100 -1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.1680 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.0300 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.7880 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.1690 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 1.1400 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 1.8950 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.2680 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 3.9030 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 3.8760 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 3.4090 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -2.2040 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -2.1190 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.7340 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.7910 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -0.7120 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 1.5740 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 2.8990 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.6980 -0.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4640 2.5960 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 28 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END