ASINEX-ZINC04875435 MOE2007 3D Structure written by MMmdl. 55 58 0 0 1 0 0 0 0 0999 V2000 0.2580 -5.6200 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -3.3680 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -1.9820 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.0100 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.3940 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.7180 -0.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0150 -0.2620 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.8630 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.7390 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.8950 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -1.1890 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -1.3350 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -1.1770 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -1.3590 0.2120 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.2060 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.1280 -0.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 1.0430 -0.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0870 -0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.5760 -0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 2.4590 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 3.0460 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 3.7150 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 5.0120 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 5.6150 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 4.9290 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 3.6390 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 3.0310 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -5.4630 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -6.1910 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -6.1160 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -3.8680 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -3.2810 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -1.3790 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.4660 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.5330 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -3.1210 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -4.9170 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -5.0020 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.5200 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.7890 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -1.3100 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -1.5740 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 3.2520 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 1.8970 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 2.2670 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 3.7710 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 5.5650 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 6.6210 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 5.4020 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 3.1090 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 2.0250 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.2660 -2.6170 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1390 -3.8460 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.1050 -1.0720 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9520 -2.5490 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 54 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 54 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M CHG 1 54 1 M END