NCID-ZINC00000369 MOE2007 3D Structure written by MMmdl. 47 49 0 0 1 0 0 0 0 0999 V2000 -1.2610 2.9930 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 2.1750 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 2.6950 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 3.5780 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 3.6830 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 3.1180 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 3.3050 -2.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8580 4.4000 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 2.7170 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.3850 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 0.8880 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.7080 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 3.0250 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 3.5260 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 2.8780 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 1.5880 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 1.2270 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 2.1470 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 3.4270 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 3.7900 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 1.6960 -5.1850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 1.9920 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 3.1170 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 3.7660 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.2630 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 1.9240 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 1.8280 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 3.2580 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 3.6340 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 4.6050 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 3.4880 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 4.7670 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 3.7020 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 2.0710 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.7050 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.1450 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 1.3180 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 3.6620 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 4.5580 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 0.8360 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 0.2230 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 4.1440 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 4.7930 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 3.1840 1.8790 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4750 4.1350 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 3.0600 -1.1970 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8160 2.0390 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 46 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M CHG 1 46 1 M END