ASINEX-ZINC04713073 MOE2007 3D Structure written by MMmdl. 43 46 0 0 0 0 0 0 0 0999 V2000 -4.3640 -3.8210 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -2.7990 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -2.9270 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.9930 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.9160 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.8040 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -1.7390 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.0310 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.4110 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 0.7630 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.3320 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -1.2860 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 0.7930 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -0.2140 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -0.1830 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 0.8520 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 1.8580 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 1.8300 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 2.3140 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 2.1580 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 3.0530 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 4.1140 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 4.2850 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 3.3920 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -4.6370 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -3.3730 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -4.2340 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -3.7550 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.1170 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 0.0010 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -1.6340 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -1.0260 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -0.9650 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 0.8750 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 2.6630 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 2.6210 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 1.3480 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 2.9230 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 4.8110 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 5.1140 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 3.5450 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.8260 0.0180 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5250 2.7930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 19 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 42 2 0 0 0 0 11 12 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 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END