CHEMDIV-ZINC06746325 MOE2007 3D Structure written by MMmdl. 52 56 0 0 0 0 0 0 0 0999 V2000 -0.8880 4.8710 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 3.8050 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 2.7850 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.8850 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 3.9470 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 4.9430 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 4.0180 -3.2640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 1.7380 -0.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 1.1570 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 1.1700 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 0.6280 -0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 1.0890 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 1.0980 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -0.2130 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 0.3150 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 1.6970 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 2.1580 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3460 1.2580 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0910 -0.1110 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7730 -0.5810 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -2.4410 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -1.6110 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -2.2140 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -3.7210 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -4.4290 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -3.9380 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5950 3.8460 -0.5230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 5.6450 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 3.8040 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 2.1100 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 5.7700 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 0.1200 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 1.6530 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 2.2010 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 0.5980 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 2.1070 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 0.4660 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 1.6030 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 0.0690 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 2.4240 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3690 1.6140 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9330 -0.7980 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -2.0160 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -1.7350 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -4.1170 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -3.9170 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -4.2370 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -5.5130 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -4.3200 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -4.3390 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 -1.9010 -0.9010 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.3480 -2.5310 -0.8830 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 51 2 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END