ASINEX-ZINC00502142 MOE2007 3D Structure written by MMmdl. 39 42 0 0 0 0 0 0 0 0999 V2000 -12.5760 -2.9040 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0180 -3.9130 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7640 -3.8230 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0280 -2.7270 -0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 -2.3920 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 -1.2070 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4940 -1.7790 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8280 -1.8480 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -0.4660 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 0.3100 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 1.0380 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 0.9990 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 0.2400 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -0.4910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 1.7500 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 1.1610 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 1.8330 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.1360 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.7580 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 3.0680 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 3.7650 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 3.1460 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 3.8310 0.3430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.5950 -3.0310 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6540 -4.7490 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3160 -4.5510 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1810 -3.0450 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1940 -1.0740 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 0.3530 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 1.6410 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 0.2260 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -1.0580 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 0.1220 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.1150 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 1.2150 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 4.7860 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 3.6920 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 -0.8550 0.6940 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.6850 -0.0200 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 9 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 38 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END