ASINEX-ZINC04635703 MOE2007 3D Structure written by MMmdl. 42 44 0 0 0 0 0 0 0 0999 V2000 3.5340 3.9760 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.4050 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 4.2500 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.9450 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.7670 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 3.0180 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 2.3060 -0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.3700 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 0.9130 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 1.6440 -2.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 2.4310 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 3.0800 -1.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 2.6720 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 1.7590 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 1.1910 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 1.5760 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 2.4840 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 3.0420 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 4.9880 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 4.0310 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 3.3530 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 3.8790 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 4.2290 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 5.2990 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 1.3240 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 1.8640 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.5120 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.7020 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 3.1230 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 4.0920 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 2.7070 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 1.8620 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 0.5160 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.2200 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.1590 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 0.4870 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 1.1600 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 2.7610 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 3.7460 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 3.5130 3.1090 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9620 4.5110 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.2100 3.5990 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 40 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END