ASINEX-ZINC01368967 MOE2007 3D Structure written by MMmdl. 42 45 0 0 0 0 0 0 0 0999 V2000 -5.1800 -2.7170 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -1.5940 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -1.3030 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -0.2340 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 0.5700 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 0.2810 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -0.7850 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 1.7130 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.1940 -0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.8230 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 3.1530 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 3.7040 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 2.9920 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 1.6660 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.0950 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -0.2930 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.3900 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -2.6520 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -2.8160 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -1.7200 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.4750 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 5.2040 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -2.3540 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -3.1440 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -3.5260 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -1.9070 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.0290 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 0.8880 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -0.9820 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 2.2950 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 2.3880 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.2740 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 3.8410 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.2960 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.5350 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -3.8190 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -1.8270 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 5.4700 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 5.5610 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 5.6970 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 0.7770 0.0740 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4340 1.0230 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 41 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END