ASINEX-ZINC00255183 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 -3.3930 2.5340 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 1.5380 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 1.8660 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 3.0980 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 4.0970 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 3.7810 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 4.9560 -0.8030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 3.0470 -0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.8750 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 3.7990 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.4840 0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 0.3740 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -0.2000 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 0.8920 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 2.0020 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 2.5410 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 2.3330 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 0.5760 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 5.0480 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 0.7210 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.4380 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -0.6830 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -0.9720 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 0.4720 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 1.3010 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 1.6090 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 2.8140 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 3.2530 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 3.0800 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.1540 0.4520 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0530 0.2040 0.8000 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END