CHEMDIV-ZINC03911619 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 -4.3440 1.3360 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 1.2330 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 0.3700 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 0.2500 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 0.9780 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.8330 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 1.9530 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.8660 0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.7470 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 1.5440 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 3.6910 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 3.1320 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 3.8600 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 5.1950 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 5.8470 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 5.1090 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 6.0830 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 0.2860 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.6960 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -1.9050 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -2.1380 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -1.1730 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 0.0360 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -3.6260 -0.0280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 0.5920 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 2.3330 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 1.1710 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -0.2130 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.4160 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 2.4040 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 2.6140 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.0310 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 3.3410 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 6.9270 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 5.5470 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 6.8290 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 6.6050 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 5.5150 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.5340 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -2.6540 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.3530 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 0.7700 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 2.7740 -0.1820 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1180 2.9450 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 43 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 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 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END