ASINEX-ZINC04207373 MOE2007 3D Structure written by MMmdl. 34 35 0 0 0 0 0 0 0 0999 V2000 -0.2840 2.8120 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 3.3370 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 2.6170 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 1.3610 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 0.8360 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.5540 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.0010 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.0020 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 3.1710 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 2.8620 6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 2.7460 7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 3.3920 8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 2.8990 7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 3.3980 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 4.3150 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 0.7790 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.1420 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.0940 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.3590 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 4.2560 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 2.9700 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 2.1400 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 3.8830 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 3.2460 8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.6930 8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 4.4840 8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 3.1310 9.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 3.6600 7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 1.9760 7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 1.0700 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.3970 -1.3510 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8820 2.4180 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 2.5520 5.9740 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9300 1.5320 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 31 1 0 0 0 0 8 31 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 33 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 1 M END