ASINEX-ZINC04535874 MOE2007 3D Structure written by MMmdl. 39 42 0 0 0 0 0 0 0 0999 V2000 -7.5530 9.6770 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 10.3970 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 9.7480 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 8.3620 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 7.6290 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 8.2980 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 6.1570 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 5.5230 0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 5.4560 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 4.0690 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 3.4100 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 4.1250 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 5.5250 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 6.1920 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 7.6600 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 8.2950 0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 6.2240 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 3.4120 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 4.0360 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 2.0690 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3850 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.9540 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 1.2740 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0280 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.5410 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.1350 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.8230 -0.0680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 10.1940 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 11.4730 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 10.3170 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 7.7410 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 3.5050 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 2.3340 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 6.4980 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 1.5760 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 2.9260 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 1.7160 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.5130 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.3090 1.0770 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 34 1 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END