ASINEX-ZINC04312807 MOE2007 3D Structure written by MMmdl. 43 44 0 0 1 0 0 0 0 0999 V2000 -10.3250 -0.5770 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 -0.2410 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 1.2730 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 1.6270 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -0.5820 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -0.9470 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 1.3750 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 1.0430 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 1.6650 0.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7690 2.7070 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 1.5870 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 2.1170 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.4100 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.4810 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6640 -0.2430 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4910 -1.6570 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9530 -0.0940 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 -0.5990 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2030 1.7640 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9900 1.6730 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 1.3200 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 2.7050 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -1.0360 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -0.9020 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 -2.0340 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 -0.6840 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 0.9010 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 2.4610 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 1.4250 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -0.0420 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 2.1660 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 0.5480 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 3.1950 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.9820 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.3600 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.8630 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.8710 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 2.5080 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 0.9230 1.6130 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7230 1.2210 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.9300 1.1740 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.0650 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.9450 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 39 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 41 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 41 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 1 M END