ASINEX-ZINC00355695 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 -5.4260 1.6740 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 1.2930 2.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 0.6630 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 0.2430 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -0.3680 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -0.5440 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.1160 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 0.4870 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 1.5210 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 2.2020 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 2.4820 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 3.7730 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 4.0890 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 3.1200 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.8200 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.4790 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 0.1500 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.7980 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.4450 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.8550 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 1.7310 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 0.9290 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 2.6500 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 0.3810 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -0.7170 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -1.0250 6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.2420 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 3.1330 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 1.5720 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 4.5500 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 5.0920 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 3.3900 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.1790 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.8110 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.1790 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 1.1110 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 1.0210 2.5450 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0870 1.0520 2.4620 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 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 37 2 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