ASINEX-ZINC04230436 MOE2007 3D Structure written by MMmdl. 59 62 0 0 1 0 0 0 0 0999 V2000 1.3800 11.7140 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 10.8620 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 10.7610 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 9.9930 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 9.3240 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 9.4340 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 10.2020 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 8.4670 0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9580 8.6340 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 8.7870 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 8.2330 -0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 8.7290 -1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 9.5630 -2.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 9.6150 -1.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 10.4490 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 9.5450 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 11.3810 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 11.3630 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 6.5300 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 5.0670 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 4.1470 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 4.6380 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 6.0910 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 2.6950 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 1.9200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 0.5490 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.0530 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 0.6890 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 2.0610 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.3670 1.5180 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 12.7380 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 11.3210 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 11.7310 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 11.2800 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 9.9270 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 8.9330 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 10.2820 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 8.8980 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 10.1400 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 8.8920 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 12.0510 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 12.0070 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 10.8110 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 10.8060 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 12.1220 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 11.8850 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 6.6910 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 7.1560 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 5.0060 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 4.7490 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 3.9720 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 6.4800 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 6.2120 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 2.3770 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -0.0480 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.1990 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 2.6200 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 6.9490 0.4900 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1870 6.7480 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 58 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 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 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END