NCID-ZINC01590396 MOE2007 3D Structure written by MMmdl. 39 42 0 0 0 0 0 0 0 0999 V2000 1.1010 -0.6770 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.0610 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.4520 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.1140 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.3700 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.0250 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5310 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 4.3660 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 5.6690 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 6.7000 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 6.3500 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 5.0090 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 4.6030 2.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 7.3660 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 8.1600 2.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 8.0670 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 9.1750 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 5.5330 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 4.2470 -0.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 6.5750 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 7.5370 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 8.5410 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 8.5750 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 7.6100 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 6.6080 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 9.8160 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.7620 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.4490 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 2.0030 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.8220 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -0.6080 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 5.2760 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 3.6420 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 7.5180 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 9.2890 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 7.6310 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 5.8560 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 4.0540 1.5220 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2470 3.0990 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 2 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 3 0 0 0 0 16 17 3 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END