ENAMINE-ZINC06588769 MOE2007 3D Structure written by MMmdl. 51 53 0 0 0 0 0 0 0 0999 V2000 1.6500 4.8640 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 3.9490 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 2.9600 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 2.0400 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 1.0830 -4.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.0770 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.0110 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -0.8370 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -1.5910 -7.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 0.3830 -6.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 0.5900 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 1.3660 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 2.3920 -5.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -2.0800 -4.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.7250 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.4420 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.0840 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -3.7760 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -3.8230 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -3.1650 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.4610 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.7610 -0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -1.6130 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -0.3060 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -2.7830 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -3.3570 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 5.4490 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 4.2880 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 5.5620 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 3.4020 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 4.5570 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 3.5070 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 2.3620 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 1.4910 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 2.6460 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.0400 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -4.2750 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -4.3670 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.2320 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.5110 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -0.3240 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.5350 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.1130 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -2.8730 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -2.6600 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -3.7320 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -3.2710 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -3.6160 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -4.1530 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.5440 -3.1500 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4510 -0.1210 -2.2590 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 50 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END