IBS-ZINC06759637 MOE2007 3D Structure written by MMmdl. 46 48 0 0 0 0 0 0 0 0999 V2000 0.2210 7.7950 11.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 6.3170 11.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 6.5380 9.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 6.3140 8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 5.7670 6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 5.5600 5.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 5.0860 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 4.8570 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 4.9800 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 4.6030 1.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 4.2020 1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 4.3690 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 4.0990 2.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 4.3540 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 4.8180 4.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 3.6670 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.1570 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.5190 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.1270 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6520 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.0390 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.3550 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 2.0290 -0.1830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 6.9800 12.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 8.3180 12.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 8.5050 11.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 6.0430 10.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 6.8800 11.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 5.4330 11.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 7.2100 9.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 5.6010 9.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 5.6070 8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 7.2560 7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 6.4800 6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 4.8200 7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 5.7570 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 5.3320 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 4.1620 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 4.0500 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 4.0850 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.1070 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.3470 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.7350 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -0.6570 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 7.2100 10.4440 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5690 8.0030 10.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 45 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 45 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 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END