NCID-ZINC01591905 MOE2007 3D Structure written by MMmdl. 50 51 0 0 1 0 0 0 0 0999 V2000 -1.7020 -1.0230 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 0.4310 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.8720 7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.0170 8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 1.3900 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 2.0850 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 2.3060 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 2.9310 1.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1590 2.3290 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 2.8950 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 4.3220 1.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 5.0050 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 4.4650 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 5.2540 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 6.5930 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 7.4340 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 8.7690 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 9.2670 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 8.4470 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 7.1100 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 10.9120 1.3320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -1.5650 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -1.1340 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.5160 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 0.5220 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 0.9010 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.1470 7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.5570 7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 0.2530 8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.8970 9.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 2.0040 8.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 0.3890 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.9920 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 3.0460 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 1.4750 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.3350 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 2.9370 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8670 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 3.4730 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 3.3170 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 4.7880 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 3.4300 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 4.8140 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 7.0600 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 9.4110 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 8.8570 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.2640 6.3610 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0690 2.2160 6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 6.2990 1.5400 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1690 6.6830 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 47 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 3 47 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 49 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 49 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END