NCID-ZINC01598684 MOE2007 3D Structure written by MMmdl. 39 40 0 0 1 0 0 0 0 0999 V2000 4.4430 1.8330 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 1.7570 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 1.3640 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 2.0170 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.2910 0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1990 0.2250 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.6650 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 2.8980 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 3.1930 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 2.2640 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 1.0400 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 0.7430 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.4050 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 2.5290 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 2.5610 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.5010 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 0.4330 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 0.3680 -2.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 3.9330 -2.9820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 0.7570 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 2.3710 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 2.2210 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 2.0500 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 2.3370 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 0.6840 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.3120 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 1.4390 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.0740 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.9900 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 3.6540 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 4.1510 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 2.4960 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 0.3160 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.2180 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 3.3610 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 1.5030 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.4290 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 2.0850 -1.3710 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2840 3.0960 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 38 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 38 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END