NCID-ZINC01683131 MOE2007 3D Structure written by MMmdl. 51 54 0 0 0 0 0 0 0 0999 V2000 0.7050 0.7440 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 0.2610 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.0430 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -1.8690 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -1.3890 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0770 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.4490 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.7450 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.2200 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 2.1970 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 3.4460 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 3.6020 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 4.7480 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 5.7500 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 5.6160 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 4.4710 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 7.1600 -3.7720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 2.8410 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 3.3090 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 2.4590 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 2.8950 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 4.1810 5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 5.0360 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 4.6010 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 4.7170 7.2270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.6360 -5.2580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 1.7610 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 0.9040 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -2.8890 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.0590 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.3590 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 1.0030 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.3440 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.1010 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 0.4790 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.4820 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 1.5250 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 2.8380 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 4.8520 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 6.4000 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 4.4100 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 3.6500 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 1.9770 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 1.4530 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 2.2300 6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 6.0430 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 5.2940 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.3940 -1.0960 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1060 2.0530 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 2.4550 0.8710 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9020 3.2470 0.9000 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 48 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 48 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END