ENAMINE-ZINC03321690 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 3.0090 1.8180 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 1.8240 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 0.4050 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.5160 -0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 0.1640 -0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -1.2260 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -1.7950 0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.4450 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.5630 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -0.2060 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -0.7200 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -1.6060 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.9640 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.0960 5.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -1.7710 6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -0.9320 6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -0.3560 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 0.4080 5.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -0.6370 7.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -1.2020 8.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -2.4260 9.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -3.0000 10.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.3510 11.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -1.1280 10.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -0.5520 9.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 1.3110 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 2.8440 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.2940 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 2.3470 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 2.3300 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.2870 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.7760 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -0.1630 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 0.4740 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.6430 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -2.2000 7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -2.9310 8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -3.9540 10.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -2.8000 12.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.6240 11.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 0.4030 9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END