ENAMINE-ZINC03216803 MOE2007 3D Structure written by MMmdl. 40 40 0 0 0 0 0 0 0 0999 V2000 2.4700 4.1530 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 3.6180 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.6210 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0940 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.1330 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 1.3960 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.1110 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.7760 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -4.4950 2.3070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.5740 3.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -5.1160 1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -4.8990 3.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -5.2540 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -4.0350 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.2780 5.2430 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -4.3890 6.8400 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -3.2420 5.4020 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 3.8080 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 5.2480 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 3.8550 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 4.0230 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 3.8760 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 2.1050 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.9570 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.2390 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.2440 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -0.6090 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.4780 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 1.7280 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 1.7110 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.3040 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.4470 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -2.7290 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -2.3240 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -5.8880 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -5.8600 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 2.1020 0.0640 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2610 1.8940 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.5920 1.2550 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2870 -0.3110 2.2460 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 21 1 0 0 0 0 2 22 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 37 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 39 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 37 1 M CHG 1 39 1 M END