ASINEX-ZINC01368926 MOE2007 3D Structure written by MMmdl. 43 47 0 0 0 0 0 0 0 0999 V2000 1.3030 2.4380 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.0540 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.4790 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.3510 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 2.7420 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 3.3200 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 2.3890 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 1.1650 0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 0.0050 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 0.2110 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 1.6010 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 2.6710 0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 1.6330 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 0.2100 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -0.6850 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -1.2010 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -2.5070 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -3.4010 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -4.2700 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -5.0530 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.9580 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.1040 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -3.3260 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -5.6990 0.9570 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 2.8320 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 0.4080 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.5840 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 4.3900 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 2.3840 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 1.8370 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 0.1670 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 -0.1130 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -1.5750 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -0.9880 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -1.1800 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -2.4480 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -2.9350 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -4.3420 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -5.7290 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.0490 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.6520 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 3.3280 0.1200 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4860 4.3160 0.0700 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 42 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END