NCID-ZINC01615888 MOE2007 3D Structure written by MMmdl. 54 57 0 0 1 0 0 0 0 0999 V2000 -0.6700 3.9110 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 2.5520 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.6490 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 2.0960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 3.4700 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 4.3700 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 1.0940 -0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1540 0.0870 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 1.0480 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 0.5650 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.6730 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -1.4230 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -0.5980 5.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7890 -1.2130 6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -0.2260 6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 1.2740 6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.7110 5.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0480 2.7310 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 0.7370 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 1.7330 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 1.2980 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 2.0010 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 2.1720 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 1.6500 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 0.9600 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 0.7880 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 1.8630 -5.4430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 4.6140 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 2.1950 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.5950 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 3.8570 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 5.4320 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 0.3720 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 2.0360 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 1.2630 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.4140 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -1.3890 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -0.2140 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -2.0420 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.1380 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -0.4340 7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -0.8000 6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 1.7930 7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 1.5100 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 0.7090 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 1.0400 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 2.0180 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 2.4690 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 2.4330 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 2.7170 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 0.5570 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 0.2530 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 0.4080 3.5730 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9720 0.0870 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END