ENAMINE-ZINC06584745 MOE2007 3D Structure written by MMmdl. 40 40 0 0 1 0 0 0 0 0999 V2000 2.8410 1.3490 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 1.8940 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.1760 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.6500 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 2.8550 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 3.5770 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.1120 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 3.9260 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 3.4080 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 2.8730 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 1.8280 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 3.7280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 3.7380 -0.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3560 4.5610 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 4.2340 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 2.8420 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 1.7270 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8030 3.4540 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9140 2.6720 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 2.0460 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 1.1780 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 0.3930 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 0.2310 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 1.0480 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 4.5200 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 4.2200 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 4.8430 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 3.3500 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 4.2920 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 4.0180 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 4.6090 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 4.8270 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 3.3990 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 4.8680 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8180 2.4560 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8250 3.2560 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9880 1.7460 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 2.9510 -0.2760 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2770 2.2040 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 2.4070 -1.1440 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 38 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 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 38 40 1 0 0 0 0 M CHG 1 38 1 M END