ASINEX-ZINC02268142 MOE2007 3D Structure written by MMmdl. 51 52 0 0 1 0 0 0 0 0999 V2000 -5.0770 -3.1960 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -2.7860 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -5.1080 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -5.2000 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -3.6140 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -2.1950 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.2030 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -0.7840 -0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2080 -0.2370 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -0.8600 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.1330 0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.2480 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.8730 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.2100 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 1.9270 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 3.3100 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 3.9720 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 3.2770 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 3.9870 0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 3.3060 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 1.9700 0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 4.0910 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 4.2110 2.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -2.5310 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -3.1210 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -4.2150 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -2.8280 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -1.7540 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -5.5720 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -5.6120 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -4.6260 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -4.8420 6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -6.2440 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -4.0490 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.2550 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.7470 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -1.5690 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -2.7310 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.7740 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.3580 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.1400 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.4160 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.7020 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 0.1280 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 1.4020 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 5.0580 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 4.2080 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 5.0830 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 3.5790 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -3.6630 4.0790 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7100 -3.2670 4.3220 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 50 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END