ENAMINE-ZINC02044160 MOE2007 3D Structure written by MMmdl. 33 33 0 0 1 0 0 0 0 0999 V2000 -3.8780 2.7850 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 1.8020 0.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8900 1.1040 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 2.5380 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 3.7400 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 1.1150 1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -0.0400 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.6870 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -1.8820 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -2.4650 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -1.7940 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -0.5990 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -3.7740 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -4.8320 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -4.3870 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -3.5200 5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 2.2590 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 3.4130 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 3.4350 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.2580 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.3340 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -2.1950 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -0.1330 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -5.0140 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -5.7880 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -4.5260 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -3.7070 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -5.3180 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -4.6300 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -3.1870 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -4.4320 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -2.7510 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 1.8420 -1.6680 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 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 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M CHG 1 33 -1 M END