ENAMINE-ZINC04005187 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 -1.9780 1.5650 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 2.1620 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 2.3270 1.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 2.9020 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 3.2190 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 3.8150 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 4.1040 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 3.7790 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 3.1810 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 2.6870 -0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 4.7570 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 5.1830 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 5.0310 -2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 5.9960 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 7.4030 -0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 8.3630 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 9.2610 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 7.9490 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 7.3310 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 6.1360 1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 8.2650 2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 9.6390 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 10.3640 3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 10.1060 1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 11.4970 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 7.7900 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 2.2790 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.6630 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 1.2860 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 3.0050 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 4.0580 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 3.9830 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 4.9540 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 5.6050 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 5.9390 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 8.2440 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 11.5420 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 12.0650 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 11.9570 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 8.4260 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 7.8740 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 6.7530 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 9.4980 -1.1710 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5220 10.3860 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 36 1 0 0 0 0 16 43 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END