ENAMINE-ZINC02638150 MOE2007 3D Structure written by MMmdl. 40 43 0 0 0 0 0 0 0 0999 V2000 3.6310 0.3010 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 0.5210 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 1.7530 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 3.1270 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 3.9900 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 3.4910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 2.1700 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.3760 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.0120 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.5350 0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.8300 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.9960 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -1.7150 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -3.2930 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -2.1110 -1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -1.0880 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 4.3660 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 5.6690 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 6.4780 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 5.9930 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 4.7080 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 3.9050 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 7.0840 -0.1340 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 3.6780 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 5.0390 -0.1690 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 3.2670 0.8230 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 3.3090 -1.3440 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 0.7860 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 0.7090 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -0.7650 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 5.0600 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -1.7960 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.3650 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.0210 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -1.5400 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 6.0710 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 7.4780 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 4.3150 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 2.8990 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -3.0570 -1.2080 N 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 16 2 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M CHG 1 40 -1 M END