CHEMDIV-ZINC02914889 MOE2007 3D Structure written by MMmdl. 42 46 0 0 1 0 0 0 0 0999 V2000 1.9280 -6.3870 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -6.4120 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -5.2420 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.0570 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -4.0380 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -5.1880 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.9500 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.7320 0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.1880 -0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8100 -2.5100 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.6970 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0410 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.6040 0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.5060 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 2.2480 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 3.6410 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 4.2510 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 3.5730 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 2.2230 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -2.7000 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.5890 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -3.0480 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -3.6220 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -3.7360 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -3.2760 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -4.4520 -2.7130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -7.3250 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -7.3700 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -5.2590 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -5.1570 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.1900 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.1180 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.7580 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 4.2350 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 5.3330 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.7240 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1430 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.9560 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -3.9730 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -3.3710 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.7160 0.4720 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2340 -2.3810 0.5710 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 41 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 41 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END