CHEMBLOCK-ZINC02199740 MOE2007 3D Structure written by MMmdl. 40 41 0 0 1 0 0 0 0 0999 V2000 2.5000 0.2710 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 0.7750 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.8090 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -1.4380 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.4570 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.0330 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0550 1.1270 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.5990 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -0.7220 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -0.2080 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 0.6110 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 1.1170 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 0.8090 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -0.0030 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -0.5080 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -1.4850 -2.9420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 1.4400 -3.3270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -0.0160 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 1.0580 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.5940 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 1.6040 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0980 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 0.0670 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.5170 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.4160 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -1.5760 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.9140 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 0.3920 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.6910 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.3170 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -1.8110 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -0.4680 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 0.8660 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 1.7500 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -0.2360 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.3350 1.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9060 -1.1510 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -0.1230 -0.3200 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.3490 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 0.9020 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 36 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 36 1 M CHG 1 38 1 M END