CHEMBRIDGE-ZINC02250171 MOE2007 3D Structure written by MMmdl. 46 47 0 0 0 0 0 0 0 0999 V2000 -8.1540 2.3310 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 1.2030 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 1.3140 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 0.1760 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 0.2850 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 0.9620 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 1.0060 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 0.3760 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -0.2760 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -0.9140 -2.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 0.3960 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 0.3850 -3.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 1.7000 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.0020 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.6610 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 3.0240 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 3.7340 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 3.0740 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 3.8370 -0.5840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 1.6050 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 0.6240 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 1.2860 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 3.3060 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 2.3120 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 2.2320 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 0.2420 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 1.2310 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 2.2830 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 1.2950 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -0.7860 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 0.1470 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -1.3830 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -0.9380 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0640 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 1.1050 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 4.7980 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 3.6450 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 2.4860 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 2.0100 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -0.2450 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 0.2380 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 0.5700 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 2.1340 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 1.6480 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -0.2850 0.1520 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7720 -0.7590 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 45 2 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END