NCID-ZINC04353727 MOE2007 3D Structure written by MMmdl. 37 38 0 0 0 0 0 0 0 0999 V2000 1.3420 3.6760 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 2.1820 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.8710 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 0.4250 -0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.1280 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.7120 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -1.4030 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.3290 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.7240 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.3030 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.6630 -3.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.3340 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.3230 -2.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 0.4920 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.9120 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.7850 -0.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.7450 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -5.4760 -1.1630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 3.8790 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 4.0680 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 4.2230 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8190 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 1.6660 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 2.2980 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 2.3850 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 0.6560 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.8690 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.4270 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.0860 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -2.2350 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.8020 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -0.7030 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 0.5740 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 0.0350 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 1.4970 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -3.6510 -2.5560 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0860 -4.3250 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 36 2 0 0 0 0 16 17 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END