ENAMINE-ZINC03570937 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 -3.0340 8.8390 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 8.9820 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 8.8320 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 7.6180 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 7.4740 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 8.5420 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 9.7530 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 9.8990 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 8.3460 -6.8270 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 8.1410 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 7.1060 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 7.4680 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 6.5150 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 6.9090 5.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 5.1670 3.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 4.7490 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 5.6670 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 5.1470 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 3.7600 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 2.8660 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 3.3690 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5020 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.9350 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 9.8700 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 8.7990 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 8.2340 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 10.0330 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 8.5730 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 6.7750 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 6.5290 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 10.5890 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 10.8520 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 9.1450 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 7.9150 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 8.5090 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 5.7880 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 3.4130 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 2.6890 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.1540 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.2350 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.1940 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 8.2470 -0.3000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8820 7.2920 -0.6290 H 0 0 0 0 0 0 0 0 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 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 42 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 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 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 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END