ASINEX-ZINC04858316 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 4.3210 6.8380 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 6.4170 5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 6.0160 7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 5.8960 8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 5.3840 8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 5.0160 6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 5.1440 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 5.6570 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 5.9250 5.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 5.7190 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 6.5880 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 6.3830 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 4.0580 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 4.2450 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 4.6840 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 3.3100 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 2.9760 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.6840 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.7210 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.0410 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 2.3330 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.8740 -1.8630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 5.2390 9.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 7.6510 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 7.1750 6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 5.9680 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 6.1800 9.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 4.6210 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 4.8550 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 6.0470 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 7.6440 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 6.3630 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 6.7080 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 6.9220 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 3.0130 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 4.3540 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 3.6690 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 3.8280 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 4.8790 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 5.4350 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 3.7140 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 1.4360 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.2900 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 2.5610 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 6.4720 7.1720 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0090 6.8070 7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 4.9160 1.0310 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2620 4.6140 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 9 1 0 0 0 0 2 45 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 45 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 14 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 47 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 47 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END