IBS-ZINC05461568 MOE2007 3D Structure written by MMmdl. 48 52 0 0 1 0 0 0 0 0999 V2000 -2.2520 -1.9750 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -1.5670 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -1.9410 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.6000 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.8800 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.4950 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.8150 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.3940 0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1920 -0.4490 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.2960 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -0.7310 -0.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3930 -1.3120 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 0.6460 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 1.4000 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 1.0050 0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 2.1390 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 2.3170 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 3.6300 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 4.7070 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 4.5240 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 3.2180 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.8870 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.1850 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.0230 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.3040 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -2.3810 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.1730 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -1.5530 -6.2950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.5210 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -2.6360 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -1.0910 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -2.5130 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.9040 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.6200 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.0630 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.3460 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.3230 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.0350 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 1.4940 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 3.8230 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 5.7090 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 5.3450 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 1.2010 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 0.8210 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -3.3840 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -3.0320 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 2.6990 0.6110 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6230 3.2460 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 47 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END