ASINEX-ZINC04832320 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 3.1050 -5.5400 -7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -4.1930 -7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -3.2140 -6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -3.5740 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -4.9330 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -5.9100 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -2.5170 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -2.4690 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -1.5110 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -1.3990 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -1.9190 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -2.0370 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.7070 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0520 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.5890 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.1130 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.4650 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 2.1150 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.4120 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.7820 -0.3390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 2.2700 0.8750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -6.3020 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -3.9060 -8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -2.1680 -7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -5.2380 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -6.9610 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -1.5330 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -2.7200 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -3.4710 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.5160 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -1.8610 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -0.6450 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -2.3570 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -2.8820 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.5260 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -1.0740 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -2.7610 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -0.1240 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.6820 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.6420 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.4030 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 1.9350 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -0.9560 -1.3840 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9590 -0.0520 -1.8640 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 43 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END