ASINEX-ZINC00184095 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 -1.5510 -0.2590 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 1.0360 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 2.6450 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 3.4090 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 4.6430 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 5.0700 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 4.2860 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 3.0600 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 2.0390 1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 2.0260 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 2.0820 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 3.0800 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 3.1940 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 2.3210 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 1.3320 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.2000 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.1900 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.6520 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.5110 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 0.4770 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.6730 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.9210 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.0530 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 3.0660 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 5.2890 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 6.0380 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 4.6180 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.1240 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 2.8790 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 3.7810 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 3.9640 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 2.4280 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 0.0310 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -1.4160 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.1630 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 0.5760 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 1.4100 2.7210 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5830 0.8480 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 9 1 0 0 0 0 2 37 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 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 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END