ASINEX-ZINC04003443 MOE2007 3D Structure written by MMmdl. 50 53 0 0 0 0 0 0 0 0999 V2000 -6.0100 -2.1410 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -3.1250 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -1.6640 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -0.2190 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 0.0920 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 1.4770 0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 2.2140 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 1.7390 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 2.6070 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 3.9410 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 4.4380 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 3.6120 0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 4.4360 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 4.1730 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 5.2840 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 6.6010 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 6.8720 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 5.7670 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 4.8470 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 5.6320 1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 1.7780 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.4250 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 0.3170 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -2.9960 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -2.3180 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -1.2280 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -2.8970 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -3.2540 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -4.0110 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.3890 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -1.8300 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 0.4680 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -0.0380 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.5640 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.1060 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 1.9720 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 3.1760 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 5.1250 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 7.4280 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 7.8810 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 2.1710 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 1.6980 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.3910 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.3980 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.3610 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.0620 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 5.7070 0.6550 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2350 6.5160 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -1.9480 0.3570 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1620 -1.1360 0.7020 H 0 0 0 0 0 0 0 0 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 1 49 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 47 2 0 0 0 0 12 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 47 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END