ASINEX-ZINC04980198 MOE2007 3D Structure written by MMmdl. 59 61 0 0 0 0 0 0 0 0999 V2000 6.9710 6.3420 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 6.9890 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 4.8250 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 4.9920 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 5.9940 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 7.3340 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 7.1280 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 8.4150 -1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 8.6800 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 9.9490 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 10.0880 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 9.1020 -2.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 7.8510 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 7.6070 -2.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 6.2620 -1.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 5.6650 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 6.6260 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 4.2040 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 3.5870 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 2.1950 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.4030 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.9940 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 3.3920 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 1.1430 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 11.4790 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 11.2200 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 6.9780 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 6.2180 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 5.3670 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 7.1420 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 7.9760 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 4.2030 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 4.3590 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 4.0330 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 5.7130 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 5.3180 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 5.4250 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 5.3930 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 7.9370 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 7.9050 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 6.5400 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 6.5770 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 9.2260 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 6.4710 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 4.1710 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 1.7270 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 0.3210 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 3.8540 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.9490 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 1.6380 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 0.1860 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 12.0220 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 12.0220 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 11.4220 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 11.7860 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 11.0670 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 11.8440 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 6.1690 0.0380 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4770 6.7160 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 58 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END