ASINEX-ZINC00044194 MOE2007 3D Structure written by MMmdl. 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4990 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0080 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.6780 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.1520 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -2.8060 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.7960 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.1860 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -4.7510 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -3.9470 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.5670 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.9760 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6340 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -4.5220 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 0.0570 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 1.0270 0.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 1.4770 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 2.4730 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 2.7020 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 1.9560 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 0.9680 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 0.7200 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -0.1660 -0.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -1.1620 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8760 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8560 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8570 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.8120 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -5.8270 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.9520 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -4.6880 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 3.0170 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 3.4140 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 2.1380 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 0.4340 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -2.0690 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -0.7630 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -1.3940 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END