ENAMINE-ZINC02113945 MOE2007 3D Structure written by MMmdl. 43 45 0 0 1 0 0 0 0 0999 V2000 -1.4310 3.6610 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 3.1190 1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1880 3.6940 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.6370 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.9990 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.1780 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 2.6430 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 4.6930 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 4.8410 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 5.3690 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 5.5160 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 6.0020 -4.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 5.0580 -3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 4.5510 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 4.4430 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 3.9690 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 3.5990 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 3.7020 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 4.1840 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 3.3780 -0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 2.9170 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 3.2520 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 3.3980 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 4.7530 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 1.0820 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.5330 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.0680 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.4540 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.7600 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 0.6140 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 3.2280 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 2.7240 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 5.1120 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 5.2500 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 5.7070 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 3.8870 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 3.2400 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 4.2820 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 1.9810 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 3.6820 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1650 2.7170 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.2530 0.0910 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4650 2.7060 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 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 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END