ENAMINE-ZINC03315237 MOE2007 3D Structure written by MMmdl. 44 45 0 0 1 0 0 0 0 0999 V2000 -1.2820 -1.9310 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.7940 -2.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5360 -1.2160 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 0.3140 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 1.0120 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 2.0400 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 2.3810 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 1.6920 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 0.6630 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.0270 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.0730 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 2.4500 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 2.8920 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.8590 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.4720 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.3270 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.5160 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.9490 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.6130 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.7750 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -2.3020 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 0.7670 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 2.5730 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 3.1810 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 1.9540 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 0.1410 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 1.1690 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 0.7840 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 2.4460 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 3.1820 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 3.8530 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 3.0550 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 2.1740 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 1.8190 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 0.5100 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.2360 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.0980 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -1.6290 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -3.0890 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -3.8330 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -2.4440 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.3080 -2.3180 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2630 0.5400 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.9870 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END