ASINEX-ZINC00792401 MOE2007 3D Structure written by MMmdl. 42 45 0 0 0 0 0 0 0 0999 V2000 3.2450 8.6490 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 8.1930 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 7.3020 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 6.8370 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 7.3320 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 8.2250 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 5.8800 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 4.8570 -2.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 4.6950 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 5.3800 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 4.9350 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 3.8590 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 3.1770 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 3.6310 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 3.9350 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 3.7110 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 3.3870 0.2010 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8650 2.4140 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 2.0930 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.7640 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 3.7350 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 4.0250 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 9.3520 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 8.5450 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 6.9820 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 7.0400 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 8.6040 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 6.4410 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 5.3500 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 6.2110 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 5.4370 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 3.5530 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 2.3500 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 4.6150 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 2.8600 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.8930 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.3160 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 2.5200 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 4.2570 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 4.7690 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 3.2020 -2.4840 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5150 2.4410 -2.1690 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 41 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 17 1 M CHG 1 41 1 M END