ASINEX-ZINC04230616 MOE2007 3D Structure written by MMmdl. 51 53 0 0 1 0 0 0 0 0999 V2000 1.8630 3.6620 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 3.4600 -3.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7770 4.3610 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 3.2910 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 3.0030 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 1.8000 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.2600 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 1.0320 -1.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9380 1.3840 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -0.3690 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -1.0720 -3.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -2.2900 -3.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -2.3570 -2.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.1680 -1.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.9170 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.0220 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.2290 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.6450 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 1.7600 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0150 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.1440 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 2.6010 -0.7630 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 1.1050 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 2.5330 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 0.2480 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 2.7890 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 3.8260 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 4.5350 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 4.1970 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.4680 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 3.8850 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 2.8170 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 1.6510 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 0.8990 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 1.3340 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 2.4530 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -0.5150 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -1.8740 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -1.1090 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 0.4560 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 2.8840 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 1.3490 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 0.6940 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 3.0330 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 2.5270 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 3.1380 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -0.8090 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 0.3150 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 0.5810 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 2.0590 -2.9080 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5030 2.9620 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 50 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 50 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 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END