ASINEX-ZINC00280823 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 -2.1600 2.5580 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 1.3170 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 0.8230 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.5670 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 2.8180 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 3.3080 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.0620 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.0620 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.5650 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 0.8170 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 1.3050 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 2.5410 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 3.3000 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 2.8150 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 3.0080 -4.5050 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 2.9400 6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 0.7330 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.1490 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 3.4240 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 4.2750 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0340 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.4310 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0340 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.4310 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.1540 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 0.7300 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 4.2620 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 3.4200 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.5150 1.2160 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6940 2.5420 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 1.1960 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END