CHEMDIV-ZINC03911643 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 -2.6800 4.9890 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 4.0260 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 4.4900 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 3.5940 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 2.2180 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 1.7610 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 2.6550 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.3380 -0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.0230 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.0880 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.9200 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.5980 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 0.0190 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -0.7750 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.2240 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.7930 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.0280 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.2720 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -0.2270 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -0.9380 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -1.6940 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -1.7460 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -2.5740 1.9410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 5.3130 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 4.5260 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 5.8690 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 5.5550 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 3.9890 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 0.7030 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 2.2730 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.8150 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 1.0990 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -0.3450 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -2.8150 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -3.8630 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.2810 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.3600 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -0.8980 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.3360 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.2460 0.0620 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4150 -3.1830 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 17 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 40 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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