IFLAB-ZINC04276290 MOE2007 3D Structure written by MMmdl. 44 47 0 0 1 0 0 0 0 0999 V2000 2.5650 -1.5270 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -0.1470 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 0.9770 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 2.0280 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 3.3760 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 4.1390 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 3.5810 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 2.2520 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 1.5050 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 0.1970 3.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -0.4230 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 1.0370 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1580 0.0240 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.9200 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.2460 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 4.0190 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 3.4830 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 2.1720 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.3940 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 1.5010 1.4420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 1.4700 -1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 1.3010 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.7300 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.6120 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 1.0630 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 1.6220 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.9480 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.1930 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.5210 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 3.8410 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 5.1770 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 4.1870 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 1.8180 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 3.6990 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 5.0430 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 4.0900 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.3730 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 1.9020 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 0.3730 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.1690 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 0.9780 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 1.9960 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 1.7200 -3.2030 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0970 2.1300 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 43 2 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 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END