CHEMDIV-ZINC02714982 MOE2007 3D Structure written by MMmdl. 54 57 0 0 0 0 0 0 0 0999 V2000 -3.1160 4.0140 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 4.2690 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 4.4980 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 3.7530 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 4.3410 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 3.6040 -2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 3.9360 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 3.2420 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.1780 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 1.9390 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 2.8120 0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 3.6250 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 4.6380 -1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 5.2420 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 4.9520 -2.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 2.8400 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 3.5450 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 3.5600 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 2.8700 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 2.1630 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 2.1460 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0840 2.8890 3.0840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.4090 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.0010 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.2640 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0630 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.6560 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0770 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 5.0840 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 3.5110 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 3.5470 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 4.0280 -7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 3.7130 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 5.3450 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 5.5410 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 4.4720 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 2.6900 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 3.8040 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 5.3980 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 4.2810 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 2.8270 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 1.1910 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 6.0670 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 4.0780 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1610 4.1100 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 1.6260 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 1.5980 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 3.0320 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.7200 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.6410 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.6940 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -0.3970 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 3.8300 -5.1450 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8810 2.8190 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 53 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END