ENAMINE-ZINC05071663 MOE2007 3D Structure written by MMmdl. 46 50 0 0 0 0 0 0 0 0999 V2000 -0.7060 1.5450 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 1.1160 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 1.8930 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1090 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 3.5310 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 2.7470 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.9080 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 3.2590 -0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 3.9280 -0.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 3.4010 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 4.1080 -2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 3.3500 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 3.7830 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 2.9060 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 1.6090 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 1.1560 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 2.0450 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 1.7910 -2.4010 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 5.4110 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 5.8620 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 6.9240 -1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 7.5620 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 7.0460 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 7.9770 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 7.7850 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 6.7130 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 5.7810 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 5.9870 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 0.9390 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 0.1760 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 1.5430 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 4.4470 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 3.0720 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 4.8730 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 4.7950 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 3.2400 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 0.9380 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 0.1420 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 5.7710 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 5.9040 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 8.7940 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 8.4810 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 6.6070 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 4.9540 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 5.2930 -2.2070 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5870 4.4530 -2.2810 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 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 34 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 45 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END