ASINEX-ZINC04897225 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 1.7590 3.2330 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.8440 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.4360 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.0160 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.6160 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.5120 -0.1990 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.0770 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -3.9830 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -4.3830 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -5.2600 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -5.6470 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -5.1650 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -4.2920 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -3.9050 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -2.8030 -3.1150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 3.4330 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 3.3910 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 3.9670 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 2.1230 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.5030 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.3190 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.6570 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -4.1680 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.5530 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -5.6590 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -6.3280 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -5.4680 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -3.9190 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.5420 -1.2920 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1900 -1.9750 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.3350 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END