ASINEX-ZINC04612810 MOE2007 3D Structure written by MMmdl. 49 49 0 0 1 0 0 0 0 0999 V2000 -0.0950 4.1460 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 3.9000 -0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1400 4.8830 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 3.1270 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.6460 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.0230 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 1.7020 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7420 1.7180 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 3.1640 0.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0020 3.1120 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 3.9010 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 6.0240 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 7.4360 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 8.1920 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 10.5450 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 10.1310 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 0.8430 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.9050 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 3.2160 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 4.7830 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 4.6620 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 3.2790 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 3.5470 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0460 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 3.9720 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 3.4100 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 6.0410 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 5.4490 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 7.3890 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 7.9600 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 8.3390 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 7.6400 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 10.6590 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 11.4960 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 10.1680 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 9.4310 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 11.0860 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 10.2660 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 0.8250 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 1.2130 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -0.1930 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.1690 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 1.2870 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 1.0320 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 5.3010 0.7940 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7640 5.8330 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 5.2660 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 9.5570 1.9780 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2360 9.4500 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 48 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 48 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 48 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 45 1 M CHG 1 48 1 M END