IBS-ZINC02590372 MOE2007 3D Structure written by MMmdl. 53 55 0 0 1 0 0 0 0 0999 V2000 -2.3630 -0.4460 -7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -0.0830 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 2.3740 -7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 3.6770 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 1.5260 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 0.8970 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 0.5360 -1.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1470 -0.5370 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.1580 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.9880 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.6560 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 1.2470 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 0.7400 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 0.3680 0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -0.1080 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 0.7350 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 1.2810 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 1.7160 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 1.5910 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 1.0530 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 0.6070 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 2.0870 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 0.2050 -8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.3800 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -1.4740 -8.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -0.7720 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -0.1270 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 1.9890 -8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 2.4930 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 4.1180 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 3.5280 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 4.4060 -7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 1.0990 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 2.6020 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 1.3210 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -0.1900 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 2.2330 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.7020 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.0830 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.4220 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.3770 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 2.7460 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 2.1470 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 0.9700 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 0.1800 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 3.1400 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 1.5060 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 1.9890 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 1.3310 -6.3120 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0670 1.4810 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 1.1850 -2.4380 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9840 0.8820 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 2.1980 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 49 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 49 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 51 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 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 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M END