ENAMINE-ZINC04219127 MOE2007 3D Structure written by MMmdl. 37 37 0 0 1 0 0 0 0 0999 V2000 -0.3560 3.0370 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.7610 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.6460 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.3070 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.8650 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 2.7290 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.3300 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.4180 1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6860 0.8740 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.8650 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.2640 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 0.7650 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.1380 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.5370 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.0420 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -0.6940 5.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -0.3310 6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 2.8780 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 3.3820 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 3.8380 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.9400 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.2720 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 0.9210 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.4070 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.2830 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.9130 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 1.9710 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.1050 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -1.2410 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.3790 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -0.8630 7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.6390 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 0.7420 6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 3.4550 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 3.1930 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 2.8330 1.4620 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8550 2.8950 2.2280 H 0 0 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 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 34 36 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END