ENAMINE-ZINC05071747 MOE2007 3D Structure written by MMmdl. 43 47 0 0 0 0 0 0 0 0999 V2000 9.0390 0.5830 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 1.4830 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 2.2730 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 2.1710 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 1.2560 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 0.4670 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 2.9890 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 2.7460 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 3.9110 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 4.8440 -0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 4.2690 -0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 4.8090 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 4.1370 -0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.7750 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.1610 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 1.9040 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 3.3010 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 3.8970 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 5.3560 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 6.6730 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 7.1300 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 8.4190 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 9.2610 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 8.8160 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 7.5280 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 -0.0310 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 1.5670 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 2.9490 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 1.1520 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -0.2350 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 1.8430 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.1710 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.0730 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 1.3790 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 3.8890 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 6.4860 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 8.7670 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 10.2640 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 9.4750 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 7.1940 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 5.2240 -0.0920 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3690 6.0040 -0.0540 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 42 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END