ENAMINE-ZINC06937504 MOE2007 3D Structure written by MMmdl. 42 44 0 0 0 0 0 0 0 0999 V2000 0.6930 2.0910 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.1790 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.1350 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.5250 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 1.6710 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.7400 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.3620 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -3.8700 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.4900 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -3.9500 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.4560 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.1050 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.2580 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.5190 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -1.3660 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -0.4950 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -0.6820 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 0.1270 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 1.1310 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 1.3210 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 0.5100 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 1.9620 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8970 2.6370 1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 3.1120 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 1.4940 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 2.3190 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.1990 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.9030 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.0860 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -4.3360 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -4.1300 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -4.4920 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -2.0600 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -2.3160 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -1.9130 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -2.0850 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -1.4600 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -0.0340 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 2.0960 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 0.6650 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.4090 -0.6070 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1770 0.1210 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 6 1 0 0 0 0 4 41 1 0 0 0 0 5 26 1 0 0 0 0 5 41 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 3 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END