ASINEX-ZINC01742348 MOE2007 3D Structure written by MMmdl. 34 35 0 0 1 0 0 0 0 0999 V2000 0.0350 -0.1810 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.3470 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5360 1.6400 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.9880 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.6390 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 2.2750 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 3.2700 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 3.6340 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.0000 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 1.7850 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 2.9190 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 4.1420 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 3.6050 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 2.0840 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.6150 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.5790 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.5500 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.8690 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.9930 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 3.7630 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 4.4120 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 3.3080 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 0.7890 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 3.1090 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 2.6780 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 4.7600 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 4.7710 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 3.9820 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.9240 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 1.7480 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 1.5910 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 1.8700 0.2240 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4150 2.8500 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 1.3790 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 10 32 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 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END