NCID-ZINC01602380 MOE2007 3D Structure written by MMmdl. 49 51 0 0 0 0 0 0 0 0999 V2000 -0.8060 1.9220 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.3290 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 2.1290 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 4.0720 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 3.2970 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 5.4370 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 6.0760 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 6.4720 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 8.4540 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 8.9350 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 8.9260 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 7.5550 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 7.0810 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 6.2730 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 6.2530 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 5.4600 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 5.4140 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 6.1610 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 6.9560 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 7.0010 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 6.0980 5.8970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 1.3180 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.2600 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 1.7470 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 3.7530 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 6.9590 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 5.4120 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 5.5770 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 7.2020 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 9.1150 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 8.3850 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 8.2940 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 9.9480 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 9.2040 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 9.6790 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 6.8300 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 7.5950 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 6.0580 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 7.7370 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 7.3130 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 5.9560 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 4.8710 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 4.7960 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 7.5430 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 7.6270 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 3.4470 1.2040 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5160 4.0330 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 7.0700 -1.8770 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8320 6.4520 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 46 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 46 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 46 1 M CHG 1 48 1 M END