IBS-ZINC05460754 MOE2007 3D Structure written by MMmdl. 45 49 0 0 1 0 0 0 0 0999 V2000 0.8570 2.1520 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.4560 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.0730 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.6400 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 0.0800 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.4640 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.1460 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3420 -2.5800 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.5880 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.1240 -2.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8470 -1.0360 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -2.3790 -1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -2.2120 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.7620 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -1.7550 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -2.1770 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -2.6200 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -2.6160 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -2.6870 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.7140 0.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -2.8400 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -4.1630 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -4.8550 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -4.2480 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.9490 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.2430 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.6400 -4.6740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -2.2710 -7.3430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 3.2270 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.9890 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.4360 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.4090 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 2.0050 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -3.6850 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.2290 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -1.4330 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -1.4140 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 -2.1520 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -2.9370 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.9840 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -4.6730 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -5.8720 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -4.7980 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -2.9420 0.9230 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7320 -3.2500 1.8860 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 44 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END