ASINEX-ZINC02178160 MOE2007 3D Structure written by MMmdl. 35 36 0 0 0 0 0 0 0 0999 V2000 -2.4270 1.2630 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 1.8060 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.0370 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.8770 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 3.2010 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 3.1410 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 4.2550 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 5.8740 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 6.2960 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 7.4370 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 7.1820 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 8.2380 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 9.5450 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 9.8180 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 8.7640 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 10.5580 -3.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 1.5670 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 1.6560 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 0.1730 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0440 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.5670 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 4.1030 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 3.9610 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 5.1020 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 5.5240 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 6.6910 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 6.5950 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 5.4490 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 6.1620 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 8.0500 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 10.8470 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 8.9880 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 4.7430 -1.3840 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4090 3.9480 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 5.0200 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END