ASINEX-ZINC00815427 MOE2007 3D Structure written by MMmdl. 43 46 0 0 0 0 0 0 0 0999 V2000 6.5630 0.2510 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 0.2490 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 0.6990 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 1.1540 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 1.1570 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 0.6990 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 0.7200 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -0.3560 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.2140 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.2900 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.5300 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.8340 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 2.2750 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 1.5020 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -1.6920 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.8690 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -3.3900 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.6840 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -5.7530 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -5.2460 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -3.9480 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 0.6980 -1.1540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -0.0860 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -0.0980 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 1.5060 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 1.5080 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.2840 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 0.1710 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.3020 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -1.9480 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.6450 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -3.5700 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.6370 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.4790 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -5.0570 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -6.6400 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -6.0660 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -5.0800 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -6.0110 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -3.5860 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -4.1520 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 1.8170 -0.6300 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8280 2.7290 -0.9240 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 42 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 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 42 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END