ASINEX-ZINC04026452 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 -1.1750 3.2940 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 4.0810 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 3.4080 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 4.1320 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 3.5580 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 5.6020 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 6.3970 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 7.7570 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 8.3540 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 7.5800 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 6.1960 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 5.4180 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 9.7080 -0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 10.4500 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 11.9250 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 12.3010 -0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 2.0480 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -0.8180 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 3.0820 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 3.8760 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 2.3580 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 5.9380 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 8.3730 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 8.0500 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 10.1800 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 10.2200 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.9650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 12.8200 -2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 13.7450 -2.3140 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 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 37 38 1 0 0 0 0 M END