ASINEX-ZINC04847834 MOE2007 3D Structure written by MMmdl. 52 55 0 0 1 0 0 0 0 0999 V2000 3.5500 -0.8840 -6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.1540 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.9680 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 1.6240 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.5010 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 2.3030 -2.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9620 1.8490 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 2.3320 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 1.3560 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 1.3490 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 2.3080 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 3.2750 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 3.2870 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 3.6600 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 4.1740 -3.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 5.4180 -3.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 5.6810 -2.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 4.5940 -1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 4.5650 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 3.4470 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 2.5250 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.4720 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.3390 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 2.2660 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 3.3180 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -1.0110 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -0.5480 -7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -1.8070 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.0960 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.2960 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 0.6620 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 1.8850 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 2.5590 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 1.7480 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -0.4260 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 0.8010 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.5960 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 0.5980 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 2.3040 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 4.0240 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 4.0570 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 5.5270 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 4.4730 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 2.6200 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 0.7630 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.5280 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 2.1780 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 4.0420 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 0.1940 -5.9230 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1490 1.0370 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 1.2780 -3.2130 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1320 0.4220 -2.7560 H 0 0 0 0 0 0 0 0 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 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 51 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 51 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M END