ASINEX-ZINC00118530 MOE2007 3D Structure written by MMmdl. 36 39 0 0 0 0 0 0 0 0999 V2000 -2.3210 -3.7200 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.4250 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.3560 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -5.2560 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -5.6170 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -6.5480 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -7.1180 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -6.7770 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -5.8430 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -5.3320 -3.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -5.5930 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -3.4920 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.1770 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -1.0790 0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.0090 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.0550 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.2460 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 2.0190 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 1.5000 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.1840 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.5660 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.6450 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -3.8600 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -4.0970 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -5.1910 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -6.8320 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -7.8420 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -7.2250 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -3.9630 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -3.2430 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.6320 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 3.0480 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 2.1410 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.2270 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.8650 -0.5840 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3560 -2.5100 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 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 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 35 2 0 0 0 0 14 15 1 0 0 0 0 14 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 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END