ENAMINE-ZINC05696235 MOE2007 3D Structure written by MMmdl. 40 43 0 0 0 0 0 0 0 0999 V2000 9.1390 0.6300 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 1.3060 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 2.3350 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 2.6780 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 2.0060 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 0.9780 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 3.7650 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 3.5540 0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 2.2690 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 2.0690 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 0.8960 2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -0.0100 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 1.0970 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 0.2010 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.7780 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 2.1770 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 3.0680 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 2.4820 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 5.1720 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 5.5170 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 6.8470 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 7.8280 -0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 7.4690 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 6.1700 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 -0.1670 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 1.0320 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 2.8580 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 2.2820 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 0.4510 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 1.4600 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.8700 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.1290 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 2.5730 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 4.1430 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 4.7960 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 7.1690 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 8.2820 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 5.9580 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 3.0270 2.4890 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6110 4.0090 2.3700 H 0 0 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 39 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END