ASINEX-ZINC00888772 MOE2007 3D Structure written by MMmdl. 51 53 0 0 0 0 0 0 0 0999 V2000 -0.3600 3.9620 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 2.4880 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 2.1490 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.6010 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.1140 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.6330 -0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.9960 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.6950 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.1750 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.0000 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.9210 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.0580 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -5.3410 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.4020 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.0340 3.2360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.1370 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.0380 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.5140 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -1.0600 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -2.1730 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -2.7070 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -0.5340 -6.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -1.1280 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 0.6330 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 4.1740 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 4.6110 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 4.2360 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 2.3410 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.1410 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 2.8420 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 2.2100 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.9490 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.7240 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.0020 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.2640 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.0300 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.9730 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -6.2320 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -6.3310 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.5730 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 0.3410 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -2.6570 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -3.5630 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -1.0830 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -2.1700 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -0.6030 -8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 1.4970 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 0.9280 -8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 0.4250 -7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.0330 -1.9540 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4400 -4.7700 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 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 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 16 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 50 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END