ENAMINE-ZINC03220751 MOE2007 3D Structure written by MMmdl. 33 33 0 0 1 0 0 0 0 0999 V2000 -2.3730 0.9930 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 1.7430 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.0880 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.7940 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 3.1650 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 3.8370 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 3.1220 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 5.2910 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 5.7430 -1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 6.0530 0.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 7.5030 0.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1240 7.9620 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 7.7860 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 9.2690 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 7.2670 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 8.0690 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 7.1690 2.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 1.0240 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 1.4270 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.0530 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.0220 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 1.2740 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 3.6800 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 3.6450 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 5.6800 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 7.2550 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 9.8740 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 9.4080 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 9.6640 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 7.7950 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 6.1970 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 7.4090 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 9.3200 1.9060 O 0 5 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 M CHG 1 33 -1 M END