NCID-ZINC05121140 MOE2007 3D Structure written by MMmdl. 70 72 0 0 1 0 0 0 0 0999 V2000 5.6640 -2.4910 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -1.1460 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.5600 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -0.5220 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -2.0730 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -1.6300 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.3770 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.0890 1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8850 -2.3310 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.9710 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.6950 1.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 0.0860 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -0.3570 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 0.5590 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 1.8240 4.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 2.1680 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 1.3510 2.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 3.5260 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 4.5400 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 4.5830 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 3.6800 6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 3.7750 7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 4.7900 7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 5.7160 6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 5.6100 5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 4.8990 9.0150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 0.1390 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 0.8150 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 2.1390 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 2.5580 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 3.8170 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 4.6540 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 4.2400 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 2.9860 5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 6.2100 3.3270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -2.9020 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -2.3770 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -3.2230 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -0.4180 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -0.7290 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -2.5630 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.5730 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.7030 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 0.4920 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -0.5680 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -3.1170 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.9610 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.8360 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -0.5490 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.1080 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -3.4550 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.7680 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.0320 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.7950 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.2050 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -1.3720 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 3.7160 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 5.4820 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 2.8890 6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 3.0560 8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 6.5120 6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 6.3330 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -0.8590 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 0.3280 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 1.9110 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 4.1300 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 4.8860 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 2.6810 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -1.2140 -3.7210 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1620 -0.2550 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 69 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 69 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 5 69 1 0 0 0 0 6 7 1 0 0 0 0 6 48 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 50 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 52 1 0 0 0 0 10 53 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 60 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 61 1 0 0 0 0 25 62 1 0 0 0 0 27 28 2 0 0 0 0 27 63 1 0 0 0 0 28 29 1 0 0 0 0 28 64 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 65 1 0 0 0 0 31 32 1 0 0 0 0 31 66 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 67 1 0 0 0 0 34 68 1 0 0 0 0 69 70 1 0 0 0 0 M CHG 1 69 1 M END