ENAMINE-ZINC04485247 MOE2007 3D Structure written by MMmdl. 47 49 0 0 0 0 0 0 0 0999 V2000 1.0220 16.9750 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 15.5210 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 14.9680 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 13.5690 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 13.1400 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 11.7610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 11.3250 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 12.4740 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 12.5910 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 9.9420 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 9.6730 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 8.8290 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 7.5560 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 6.4730 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 6.5380 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 5.3320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 4.0050 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 3.2340 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.8590 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.3560 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 2.2180 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 3.5550 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 4.0630 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 14.0560 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 17.6010 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 17.0840 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 17.3550 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 14.9300 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 15.4410 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 15.5430 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 15.0430 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 11.1420 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 11.8650 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 13.5740 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 12.3980 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 8.9130 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 8.9250 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 3.5160 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 1.2510 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 0.2830 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 1.7510 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 4.2360 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 14.7600 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 13.4930 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 14.6210 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 5.3170 -0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1410 6.1530 -0.0060 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 46 2 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END