IBS-ZINC05460052 MOE2007 3D Structure written by MMmdl. 51 55 0 0 1 0 0 0 0 0999 V2000 -2.1390 8.9170 -7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 10.0280 -6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 9.5410 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 9.5850 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 9.1160 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 8.5940 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 8.5360 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 9.0070 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 8.0670 -1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6310 8.4440 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 6.5380 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 6.0300 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7210 6.4460 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 6.4540 0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 7.7480 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 8.5470 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 9.8540 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 11.0750 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 12.1940 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 12.0890 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 10.8590 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 9.7620 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 4.5170 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 3.8890 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.4950 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.7160 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 2.3200 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 3.7140 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.0010 0.1970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 8.5140 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 8.0900 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 9.2990 -8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 10.4380 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 10.8580 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 9.9800 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 9.1630 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 8.1220 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 8.9510 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 6.1780 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 6.1490 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 5.9090 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 11.1610 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 13.1730 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 12.9900 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 10.7670 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 4.4760 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 2.0250 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 1.7150 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 4.1630 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 8.4380 1.4680 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9120 8.0600 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 50 2 0 0 0 0 16 17 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 50 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END