IBS-ZINC04993568 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 7.2950 3.7110 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 1.8210 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 0.8470 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 1.5670 -0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 2.5900 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 3.5630 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.1220 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.9010 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3190 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 2.3330 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 2.3400 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 3.5550 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 4.7470 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 4.7600 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 3.5360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 3.2500 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 3.9530 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 3.5780 1.1480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.0010 0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.6750 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -0.1960 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 3.0940 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 4.3410 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 4.3150 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 2.4190 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 1.2790 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 0.2400 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 0.1650 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 2.0860 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 3.1580 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 4.1600 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 4.2250 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 1.4120 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 5.6830 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 5.6890 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.7380 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 2.7950 -0.9560 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3970 2.2380 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 21 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END