ENAMINE-ZINC05940025 MOE2007 3D Structure written by MMmdl. 39 40 0 0 0 0 0 0 0 0999 V2000 6.3280 -2.1080 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -1.3290 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.6900 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.5680 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 0.3150 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0570 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -0.0950 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.3040 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.9590 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 1.9150 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 3.2590 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 3.6460 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 2.6710 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 3.1400 -0.5480 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4970 3.6780 -1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 2.9610 0.2750 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2580 4.3060 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 5.4780 0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 3.9250 0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -1.5300 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -2.3570 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -3.0450 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -0.3500 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -1.9070 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 0.2640 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -1.4560 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1960 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -1.5570 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.8710 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 0.8420 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.8480 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -0.4570 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.0820 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 1.5810 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 4.6950 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 2.9860 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 4.6420 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -1.1130 -0.2080 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8640 -2.0160 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 38 1 M END