NCID-ZINC01712474 MOE2007 3D Structure written by MMmdl. 49 50 0 0 0 0 0 0 0 0999 V2000 5.7530 6.5270 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 5.1810 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 5.5290 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 5.5590 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 4.4230 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 3.3690 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 2.9830 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 1.9600 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 1.6490 0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.9960 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.3890 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.9910 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.9990 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.7250 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 3.1320 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 3.7990 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 3.0650 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 1.6800 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 3.8710 0.5610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.2170 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 6.8260 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 6.4930 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 7.3110 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 5.2200 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 4.4140 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 6.5300 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 5.0570 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 6.0220 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 4.5500 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 6.1510 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 5.3750 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 4.0610 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 2.4770 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 3.7530 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 3.8810 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 2.5740 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 1.0460 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 2.3690 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 1.8720 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.0650 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 3.7170 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 4.8800 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 1.1110 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -1.2610 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.7980 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -2.2430 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.3310 0.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 4.6880 -3.5510 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6470 3.7720 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 48 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 48 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 40 1 0 0 0 0 12 47 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 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 19 1 0 0 0 0 18 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END