IBS-ZINC05348518 MOE2007 3D Structure written by MMmdl. 55 58 0 0 0 0 0 0 0 0999 V2000 4.6680 0.6810 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 1.1920 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 1.4820 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 1.9960 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.9950 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.4360 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 2.8290 0.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 3.7040 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 3.2670 0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 4.9460 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 6.1430 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 7.1900 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 6.9820 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 5.7860 0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 4.7560 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 3.4820 0.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 8.1770 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 6.3540 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 0.5730 1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 0.9510 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 0.9440 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -0.8530 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.7750 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -0.5360 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -0.5280 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 0.4820 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 1.4180 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -0.2490 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.4500 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 2.1010 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 2.2380 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 0.5770 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.0370 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 8.2010 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 8.6290 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 7.8860 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 8.9190 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 5.7700 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 7.4060 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 6.0530 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 0.2190 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 1.9180 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 1.6630 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 1.1450 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -0.1740 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -1.8790 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -1.0300 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -1.5150 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 0.2950 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -1.4820 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -1.3070 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 0.4370 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -0.7140 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -0.4430 0.9520 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4290 -1.1200 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 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 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 54 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 54 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END