IBS-ZINC05460068 MOE2007 3D Structure written by MMmdl. 51 55 0 0 1 0 0 0 0 0999 V2000 2.5760 6.8540 -7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 6.3200 -7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 5.6220 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 4.2520 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 3.6070 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 4.3200 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 5.6980 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 6.3410 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 3.6010 -1.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9740 2.5170 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 3.9640 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 3.4970 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3670 3.9400 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 4.0100 0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 4.1580 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 3.9410 -0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 3.9810 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 3.7130 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 3.8940 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 4.3160 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 4.5720 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 4.3860 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.9910 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.4060 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.0250 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.7900 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.2340 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 1.1480 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.4900 0.3480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 7.3540 -8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 6.0450 -7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 7.5770 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 7.1440 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 5.6290 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 3.6790 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 2.5410 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 6.2880 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 7.4100 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 3.5510 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 5.0540 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 4.1790 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 3.3880 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 3.7030 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 4.4410 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 4.8880 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 2.0230 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.4040 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.8700 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 1.5360 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 4.5080 1.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6500 4.7650 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 50 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END