IBS-ZINC05030220 MOE2007 3D Structure written by MMmdl. 56 59 0 0 0 0 0 0 0 0999 V2000 6.6900 -0.7880 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -1.6600 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -2.6350 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -3.3760 0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.9210 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.1770 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -5.1480 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -4.8190 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -4.9780 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.7890 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -5.6860 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -5.4990 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -4.4170 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -3.5190 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -3.7040 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -4.1890 -4.9720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -1.3100 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.0420 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 0.2910 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -0.6320 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -1.8990 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -2.2390 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -0.2850 6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.1080 6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.7810 7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.3750 8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 1.2050 8.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 0.8780 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -1.4210 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -0.1540 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -0.1550 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -3.4300 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.8510 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -2.6190 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.9020 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -4.6740 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -6.2320 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -5.1710 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -5.3700 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -4.3610 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -6.0270 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -6.5440 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -6.2020 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.6770 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.9920 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 0.6880 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 1.2780 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -2.6310 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -3.2230 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.0100 6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.4290 8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 0.6290 9.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.1070 8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 1.5380 6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -4.6560 -1.6540 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0180 -5.1650 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 55 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 55 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 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 49 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END