ASINEX-ZINC04384303 MOE2007 3D Structure written by MMmdl. 40 41 0 0 1 0 0 0 0 0999 V2000 1.1120 -0.2290 7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 1.0210 6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.6270 5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.9880 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.2700 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.8730 6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.6290 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.3250 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 3.3340 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 3.7520 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 3.1010 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.5720 -1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7740 1.2040 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.1660 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.8980 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.6990 8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.5240 7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 2.6040 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.7910 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.8470 6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 2.7080 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 1.2680 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.2410 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.7830 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 3.6580 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 3.7450 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 4.8420 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 3.4820 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 3.4900 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 3.3960 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0830 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.4680 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.2710 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.1890 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 0.8560 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 2.1420 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8240 1.2350 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5480 1.5210 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.1510 -3.7060 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5110 0.6270 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 37 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 39 1 0 0 0 0 35 39 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 37 1 M CHG 1 39 1 M END