ENAMINE-ZINC03357100 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 -2.5560 3.8670 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 3.1360 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.8870 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.2140 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.7870 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 3.0440 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 3.7140 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 3.6110 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.1050 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.2390 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.8660 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.9520 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -2.3030 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -3.0120 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -4.2260 0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -2.1830 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -2.7570 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -1.9560 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -0.5780 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 0.0070 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -0.7890 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -0.2350 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 3.6010 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 3.5870 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 4.9420 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 1.4380 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.2400 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 4.6880 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 3.3950 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.6000 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.8500 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -3.8290 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 -2.3990 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 0.0420 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 1.0800 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END