ASINEX-ZINC04230438 MOE2007 3D Structure written by MMmdl. 56 59 0 0 1 0 0 0 0 0999 V2000 -1.2970 4.3640 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 5.5160 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 6.6050 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 5.0340 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 6.0510 -3.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 5.4500 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 6.4080 -1.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 7.5910 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 7.3890 -3.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 3.9840 -2.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7780 3.5150 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 3.2920 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 1.9340 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 1.2690 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 1.9520 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 3.2890 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 3.9580 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 1.3120 -4.1130 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.4960 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 2.5770 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 3.0580 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 3.6630 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 3.9060 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 2.8530 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 3.1460 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 2.9410 5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 2.4360 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 2.1300 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 2.3360 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 2.2400 7.4080 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 4.6230 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 4.1190 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 3.4440 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 7.4450 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 6.2020 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 7.0040 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 4.2250 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 4.6620 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 5.8490 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 1.3780 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 0.2230 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 3.8030 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 5.0030 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 2.4030 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 1.6530 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 1.5830 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 3.2590 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 4.0160 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 4.9220 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 3.1840 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 3.5530 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 3.1760 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 1.7310 6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 2.0750 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 3.7620 -0.8090 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7590 4.5460 -0.5400 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 55 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 55 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 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 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END