ASINEX-ZINC04725920 MOE2007 3D Structure written by MMmdl. 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0100 -0.1240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.7810 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.0400 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.3500 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0250 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.2700 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 3.4330 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 4.1380 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 5.5490 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 6.1370 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 5.3320 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 3.9440 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 3.3340 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 1.9920 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 4.2140 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 4.2590 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 5.1260 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 5.0230 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.6920 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.8680 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.5660 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.7580 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 6.2030 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 7.2180 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 5.7760 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 3.3200 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 3.6730 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 5.4900 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 5.1910 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 5.5810 -0.5730 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0630 6.2420 -1.1380 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 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 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 30 1 0 0 0 0 18 29 1 0 0 0 0 18 30 2 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END