ASINEX-ZINC04714318 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 -4.7720 4.2520 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 3.4670 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 2.4000 -1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 3.9500 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 3.2760 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 1.8830 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.2100 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.9080 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.2960 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 3.9910 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 5.4650 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 6.0860 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 6.1790 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 7.5270 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 8.1840 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 7.5120 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 6.1590 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 5.4840 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 4.0530 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 3.5020 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 5.4840 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 6.1660 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 7.3490 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 5.4570 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 5.1000 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 4.4700 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 3.7080 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 4.7680 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 1.3270 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.1310 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 1.3710 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 8.0630 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 9.2320 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 8.0360 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 4.5240 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 5.0940 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 6.1010 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 4.7050 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END