ASINEX-ZINC04652789 MOE2007 3D Structure written by MMmdl. 47 48 0 0 0 0 0 0 0 0999 V2000 -2.6100 -1.8440 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -2.2990 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.4590 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.9210 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.4100 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.3450 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.2130 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.0690 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 1.5280 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.9790 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.7620 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.3020 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 0.9130 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 1.3700 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 0.6200 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -0.5890 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -1.0480 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -2.0390 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.3870 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -0.7780 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -3.3870 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.0200 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -3.5110 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.3660 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.1200 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.4980 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 1.4070 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 0.3090 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 0.2770 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.0650 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -0.5500 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -0.1130 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 2.2580 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.3120 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 3.0450 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.8420 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.5230 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.5170 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 2.3110 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 0.9770 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -1.1740 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -1.9960 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -1.6920 2.6390 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9870 -1.8320 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0900 -0.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4650 -0.2190 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.9210 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 43 1 M CHG 1 45 1 M END