ASINEX-ZINC04595181 MOE2007 3D Structure written by MMmdl. 42 45 0 0 1 0 0 0 0 0999 V2000 -2.5820 -0.2900 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.6060 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.0080 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1710 -0.3760 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.3800 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 0.9270 -1.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4480 1.0790 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 2.2310 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 1.9930 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 2.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 2.1980 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 0.9010 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 0.1220 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 0.6920 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 0.1600 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -0.7700 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 3.4480 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 3.3360 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.5460 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 1.2470 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -0.6350 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 0.7840 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -0.7920 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.2570 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -1.6960 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.8150 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.1390 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 3.7690 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 2.7840 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 0.4860 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -0.8880 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 4.3460 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 3.5740 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 3.6550 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 3.9400 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 2.0070 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.9310 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.2910 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 2.1960 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.4730 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 1.9030 -0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7060 1.6320 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 41 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 41 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END