CHEMBRIDGE-ZINC02276405 MOE2007 3D Structure written by MMmdl. 42 44 0 0 0 0 0 0 0 0999 V2000 5.0280 6.4710 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 6.0610 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 6.2870 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 6.9200 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 7.3350 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 7.1070 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 8.0030 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 7.9200 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 7.0360 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 5.7470 -0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 5.0290 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 5.9250 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 5.0690 -0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 4.3530 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 4.0650 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 3.1910 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 2.9070 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 3.4990 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 4.3560 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 4.6520 1.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 7.1490 0.7420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 6.2950 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 5.5640 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 5.9620 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 7.4180 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 8.2990 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 8.9120 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 8.2620 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 8.7860 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 7.5870 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 6.8980 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 4.5390 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 4.2310 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 6.2860 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 5.3780 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 3.8540 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 2.7310 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 2.2290 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 3.2970 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 4.8430 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 7.1390 -1.3360 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1110 6.7970 -0.4340 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END