ASINEX-ZINC04968230 MOE2007 3D Structure written by MMmdl. 55 58 0 0 1 0 0 0 0 0999 V2000 -3.4980 7.5300 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 7.9840 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 7.6250 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 5.3150 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 5.6770 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 5.7720 0.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7000 6.2530 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 4.2740 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 3.4170 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 2.0490 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.5110 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 2.3360 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 3.7160 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 1.7660 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.4100 -0.3670 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 2.2400 -1.4900 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 2.0980 0.5800 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 6.3680 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 6.6180 2.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 7.1800 3.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 7.2810 3.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 6.7740 2.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 6.7300 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 7.7100 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 7.2800 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 8.1840 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 9.5280 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 9.9710 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 9.0710 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 8.6010 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 6.9590 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 7.2780 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 7.7710 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 9.0410 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 8.1660 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 7.8740 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 5.5280 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 4.2550 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 5.4020 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 5.1720 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 3.7990 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 1.3980 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 0.4420 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 4.3510 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 6.9560 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 5.6990 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 6.2440 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 7.8460 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 10.2350 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 11.0250 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 9.4510 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 7.1710 -3.2380 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5100 7.4260 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 6.1220 -0.7060 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1760 5.8870 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 52 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 54 1 0 0 0 0 5 39 1 0 0 0 0 5 40 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 18 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 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 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