CHEMBLOCK-ZINC00060616 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 0.0230 1.4520 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.0550 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.6420 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 0.1120 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 1.5100 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.1720 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.8930 0.0030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -0.6590 0.0760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.1280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.8640 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.2720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.2200 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.8230 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.1180 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.5820 3.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.9950 2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -5.2310 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.4600 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -4.2120 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.2870 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.6760 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.0560 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.9690 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.4890 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 2.0800 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -6.0070 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.5630 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.9620 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -6.2090 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.0890 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -6.0440 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -4.5450 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -3.6530 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.8190 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.4650 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -3.3660 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.8640 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.3560 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.4540 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.8600 0.0450 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3060 -5.8750 0.0960 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 25 1 0 0 0 0 6 7 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 22 1 0 0 0 0 11 17 1 0 0 0 0 11 40 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 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 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END