ENAMINE-ZINC03427423 MOE2007 3D Structure written by MMmdl. 46 47 0 0 1 0 0 0 0 0999 V2000 1.4160 12.0760 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 11.4770 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 12.3200 6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 11.7850 7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 10.4050 7.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 9.5540 6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 10.0810 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 9.3340 4.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 7.9110 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 7.3400 3.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0880 7.8020 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 5.8180 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 3.8690 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 3.6140 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0120 3.8930 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 2.1760 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.3090 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.0270 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.5130 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 0.3370 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 1.6730 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 4.5060 -0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 7.6520 2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 11.7850 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 13.1700 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 11.7400 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 13.4010 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 12.4460 8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 9.9890 8.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 8.4860 6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 7.6260 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 7.5480 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 5.4860 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 5.3510 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 3.3790 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 3.5620 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.6620 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.6910 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.5530 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.0440 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 2.3190 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 4.1450 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 8.6040 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 5.3460 1.7230 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4980 5.8090 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 5.7090 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END