ASINEX-ZINC04850241 MOE2007 3D Structure written by MMmdl. 61 64 0 0 1 0 0 0 0 0999 V2000 2.0980 -3.8320 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.4890 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.2220 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -2.6810 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.3990 0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.0230 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 0.4830 0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.5650 1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.7070 0.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 0.8160 -0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1950 0.2370 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 1.1530 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 1.3310 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.6360 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 1.7770 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 1.6170 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 1.3100 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 1.1550 -1.8740 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 3.2560 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 4.3380 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 3.5900 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 2.5040 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 5.8440 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 7.1600 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 7.9960 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 9.2050 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 9.5890 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 8.7700 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 7.5610 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -3.7550 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -4.6390 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -4.1470 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -1.4560 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -3.1200 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -1.9090 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.9020 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -3.5090 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -1.7850 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.2280 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.7600 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 2.0100 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 1.7230 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 3.6540 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 2.8980 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 3.9670 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 5.2200 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 3.1970 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 3.9760 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 1.6220 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 2.8850 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 5.4370 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 5.9890 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 7.7270 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 9.8540 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 10.5330 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 9.0790 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 6.9420 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 2.0710 0.6060 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0820 1.7220 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 4.7710 1.5800 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4080 5.2230 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 58 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 58 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 60 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 60 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 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 58 1 M CHG 1 60 1 M END