ASINEX-ZINC05003878 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 -2.4210 8.8470 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 7.7070 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 6.5060 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 6.5180 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 7.6480 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 8.8430 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 7.2890 0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 7.9060 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 6.0190 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 5.3000 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 4.0740 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 3.2870 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 3.3880 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 2.6520 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.8090 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.6950 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 2.4320 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 2.2890 -1.3680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 0.9060 3.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 5.9830 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 6.5730 -0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 9.7560 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 7.7640 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 5.6260 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 9.7120 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 3.5970 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 4.0310 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 2.7360 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.0340 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 5.5410 -0.7400 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1050 4.6120 -1.1390 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 20 21 3 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END