CHEMDIV-ZINC03896521 MOE2007 3D Structure written by MMmdl. 40 43 0 0 0 0 0 0 0 0999 V2000 7.4420 3.9330 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 4.0380 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 5.2240 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 5.3320 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 4.2650 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 3.0840 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 2.9740 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 4.3960 0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 3.4090 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 3.2700 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.5140 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 2.3140 -0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 2.0060 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.8610 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.0250 -1.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.3380 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 4.1620 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 4.7210 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 5.5740 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 5.8710 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 5.3220 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 4.4690 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 6.9200 3.7270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 4.2660 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 2.9010 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 4.5480 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 6.0710 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 6.2620 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 2.2380 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 2.0500 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 5.3730 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 2.6730 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 0.5790 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.2870 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 4.4910 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 5.9950 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 5.5540 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 4.0620 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 2.0860 0.0500 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7100 1.7090 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 17 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 39 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END