NCID-ZINC01577157 MOE2007 3D Structure written by MMmdl. 52 53 0 0 1 0 0 0 0 0999 V2000 7.5080 -2.9740 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -1.4810 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 -0.8190 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 -0.7240 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 0.6760 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 0.7000 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 2.1400 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 2.2200 -1.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3490 1.6170 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 3.6690 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 1.7510 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.3460 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 0.2450 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.0490 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.6430 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 2.0580 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 3.1690 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 3.8380 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 3.4050 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 2.3190 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 4.2160 4.5750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.6310 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -3.1880 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -3.4870 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -3.4080 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -1.1000 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -1.2410 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 -1.7770 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 -0.0100 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 0.2270 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -1.5330 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 -0.8080 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 1.1020 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 1.2410 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 0.2210 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 0.1280 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 2.6140 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 2.7100 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 3.7460 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 4.3200 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 4.0570 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 1.7710 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.8770 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 3.5320 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 4.6890 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 1.9880 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.2240 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -0.7400 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.6420 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.6190 1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -0.7560 -2.0410 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3970 -1.2510 -1.3040 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 26 1 0 0 0 0 2 27 1 0 0 0 0 2 51 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 3 51 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 43 1 0 0 0 0 14 50 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END