CHEMDIV-ZINC03058530 MOE2007 3D Structure written by MMmdl. 54 57 0 0 0 0 0 0 0 0999 V2000 -2.1680 11.1620 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 10.1060 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 9.3640 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 7.9790 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 7.0290 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 5.8770 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 6.2570 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 7.1620 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 4.5440 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 4.0830 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 2.6530 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 1.8110 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.2940 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 3.6280 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 3.8820 -0.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 2.7150 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.6920 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.2950 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.7070 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.0520 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.4000 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.4160 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.0700 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -4.0570 0.9200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 2.6240 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 2.1380 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 10.7080 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 11.9060 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 11.6840 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 10.5900 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 9.4120 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 8.7900 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 10.0790 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 7.4960 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 8.8920 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 6.7200 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 7.5540 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 6.8010 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 5.3900 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 6.6620 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 7.5070 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 4.6890 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.4460 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.8150 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -1.6840 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.6850 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 2.6750 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 3.4430 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 1.6840 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 1.7240 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 1.3470 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 2.9300 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 8.4020 -1.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0760 8.9030 -1.7150 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 53 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END