ENAMINE-ZINC03491492 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 6.4100 0.0310 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 0.5780 -6.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 1.3510 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 1.5250 -7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 2.3480 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 3.0020 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 2.8420 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 2.0010 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 3.5080 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 4.8790 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 4.9390 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 3.6550 -1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 2.7700 -2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 3.1950 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 3.0290 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.9120 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.7740 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 2.7490 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 3.8640 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 4.0050 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 6.0260 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 5.8540 -5.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 0.8170 -8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -0.4920 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -0.7030 -7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 1.0370 -8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 2.4900 -7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 3.6540 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 1.8580 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 5.7740 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 3.9270 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 2.2470 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.1530 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 0.9100 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 2.6460 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 4.6310 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 4.8890 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 7.1440 -3.6170 O 0 5 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 M CHG 1 38 -1 M END