ASINEX-ZINC00417131 MOE2007 3D Structure written by MMmdl. 46 48 0 0 0 0 0 0 0 0999 V2000 -2.4310 0.5040 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 1.3220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 2.7640 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 3.5880 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 3.0320 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.7080 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.8040 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 2.5460 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 3.6290 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 4.9920 0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 6.1150 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 7.3990 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 8.6630 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 9.9050 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 8.6270 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 2.6040 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 3.4760 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 3.5130 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 2.6740 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 1.7970 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 1.7590 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 2.7200 -0.1050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 0.6050 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 0.8270 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.5610 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 3.1690 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 4.6480 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.2550 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 5.2930 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 5.9290 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 6.2390 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 7.5260 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 7.2900 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 8.7460 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 9.8830 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 10.8180 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 9.9730 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 7.8260 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 9.5680 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 8.4720 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 4.1280 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 4.1930 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 1.1410 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 1.0730 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 1.3840 -0.0970 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8270 0.4480 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 45 2 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 15 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END