ASINEX-ZINC00320033 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 0.0610 5.3750 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 3.9730 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 3.5270 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 2.2640 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.4130 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.2980 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 0.8180 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.8690 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1490 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 0.9300 -0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 2.0900 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 2.4760 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 3.6230 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 3.2920 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 2.8780 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 1.7360 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.6540 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -2.3180 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -3.6340 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -4.2940 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -3.6500 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.3340 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -5.9140 0.9270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 5.5060 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 6.0950 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 5.6250 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 4.2240 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 1.8840 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 3.4470 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 0.1030 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 2.9370 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 1.6090 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 2.7620 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 4.5300 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 3.8400 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 4.1600 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 2.4790 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 3.7400 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 2.5730 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 1.5050 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 0.8300 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -1.8300 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -4.1380 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -4.1630 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.8460 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.1230 0.8660 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.4610 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 8 1 0 0 0 0 5 46 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END