ENAMINE-ZINC05268142 MOE2007 3D Structure written by MMmdl. 45 48 0 0 0 0 0 0 0 0999 V2000 9.1290 4.8430 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 4.5670 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 5.6400 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 5.4660 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 4.1440 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 3.5740 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 2.1900 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 1.5820 -0.2330 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 3.1410 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 3.2810 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 1.2760 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 1.5370 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.6850 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.4350 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.7040 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.1470 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 6.5530 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 7.9030 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 8.9080 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 10.3450 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 11.3190 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 11.7950 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 12.7060 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 11.9300 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 4.8650 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 4.0680 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 5.8080 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 4.1560 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 2.4010 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 0.8950 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -1.0980 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -1.5730 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.0790 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 6.3890 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 8.0360 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 8.0950 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 8.7720 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 8.7160 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 10.5200 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 10.5520 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 11.4170 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 13.3300 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 11.7780 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 12.7680 0.6790 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3450 13.3660 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 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 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 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 1 0 0 0 0 18 35 1 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 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 44 1 0 0 0 0 24 43 1 0 0 0 0 24 44 2 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END