IBS-ZINC05460481 MOE2007 3D Structure written by MMmdl. 54 58 0 0 1 0 0 0 0 0999 V2000 2.8880 7.4660 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 6.3870 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 6.9690 -7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 5.6930 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 4.3200 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 3.6600 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 4.3570 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 5.7350 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 6.3910 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 3.6230 -1.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9790 2.5400 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 3.9830 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 3.4950 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3650 3.9350 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 3.9920 0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 4.1440 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 3.9450 -0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 3.9850 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 3.7320 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 3.9060 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 4.3090 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 4.5500 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 4.3700 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.9880 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.4100 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.0290 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.7950 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.2470 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1360 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.4960 0.2500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 8.2860 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 7.8950 -8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 7.0480 -7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 5.6430 -7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 7.3900 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 7.7670 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 6.1940 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 3.7520 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 2.5950 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 6.3140 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 7.4590 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 3.5830 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 5.0740 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 4.1480 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 3.4220 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 3.7270 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 4.4300 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 4.8510 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 2.0350 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.3940 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.8900 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 1.5170 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 4.4820 1.0320 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6410 4.7250 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 53 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END