ENAMINE-ZINC03177830 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0680 -2.3900 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.8870 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.1870 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.1740 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -5.1860 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -4.8790 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -3.5870 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -3.2970 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.0270 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.0240 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.2800 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.5460 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.8500 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.0630 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.6440 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0700 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.4610 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 2.1340 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.4180 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.0270 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -5.8820 -3.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -5.3890 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -6.3760 1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.2750 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.0830 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.4360 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -6.2040 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -4.0800 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.8340 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.0410 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.4740 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.4370 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0200 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 3.2170 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.9420 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -0.5190 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -6.7000 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -5.3720 2.1980 O 0 5 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 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 M CHG 1 38 -1 M END