ASINEX-ZINC04847852 MOE2007 3D Structure written by MMmdl. 55 58 0 0 1 0 0 0 0 0999 V2000 -4.2300 -2.2230 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -0.4440 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.1570 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.2940 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.5700 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.4940 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7970 -1.1560 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.9500 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 2.0100 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 3.3260 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 3.5920 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 2.5670 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 1.2480 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 4.8550 -0.6460 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.8710 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.9760 1.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.3570 3.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.4810 3.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.1630 2.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -1.1660 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 0.0680 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 0.3640 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -0.6060 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -0.3310 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 0.9190 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 1.9010 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 1.6270 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -1.7940 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -3.3080 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -1.7720 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 0.0270 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -0.0800 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.9240 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.5660 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.7430 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.7000 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -2.1510 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -3.6460 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 1.8270 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 4.1450 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 2.7990 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 0.4610 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -2.0870 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.2350 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.9390 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -0.0720 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -1.5830 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -1.0910 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 1.1310 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 2.8820 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 2.4110 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -1.9350 -3.0640 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1970 -2.3810 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.7890 -0.9190 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.3650 -0.3370 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 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 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