ENAMINE-ZINC04218862 MOE2007 3D Structure written by MMmdl. 31 32 0 0 1 0 0 0 0 0999 V2000 -0.8520 3.0860 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.5610 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.0230 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.5820 -1.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7070 1.2210 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.0470 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 1.6800 -2.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1440 1.3410 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 3.2040 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 3.7430 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 3.1270 -1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3100 3.4450 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 3.6630 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 3.4620 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 3.4310 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 1.1850 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.1840 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.0720 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.2700 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.0450 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.2540 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 3.5450 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 3.6290 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 4.8330 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 3.5420 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 4.7570 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 3.4100 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.1830 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.4810 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 1.2080 -3.8350 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9920 1.5940 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 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 13 26 1 0 0 0 0 13 27 1 0 0 0 0 28 30 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END