ENAMINE-ZINC04123477 MOE2007 3D Structure written by MMmdl. 47 50 0 0 1 0 0 0 0 0999 V2000 -1.0430 3.1020 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 3.8270 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 4.0110 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 4.8010 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 5.3220 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 6.0660 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 6.2990 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 5.7970 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 5.0550 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 4.4530 -3.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 4.4710 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 3.5180 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9030 3.8370 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.9950 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 1.2910 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.0960 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.7420 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.0300 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.3780 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 5.4510 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 5.7760 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 5.4740 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 4.0390 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 3.7350 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 3.2570 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 3.4500 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 2.0290 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 5.1560 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 6.4660 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 6.8780 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 5.9800 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 1.8010 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -0.6720 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.8220 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.4330 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 6.0800 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 5.5920 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 5.1940 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 6.8330 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 5.6430 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 6.1640 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 3.3480 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 3.8690 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 2.6830 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 4.3630 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 4.0160 0.7430 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9340 3.3890 0.3990 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 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 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END