CHEMBRIDGE-ZINC04021824 MOE2007 3D Structure written by MMmdl. 51 53 0 0 1 0 0 0 0 0999 V2000 3.7680 2.3840 8.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 2.7480 7.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4000 3.8270 7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 1.9990 6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 1.9260 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 1.5800 5.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6510 0.5110 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 2.4300 6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 1.1870 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 1.5450 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.9490 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 1.5910 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.5870 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 1.0040 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.6620 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 3.1070 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 3.6220 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 5.0010 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 5.8710 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 5.3630 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 3.9850 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 1.3170 8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 2.6170 9.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 2.9460 9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 2.5150 7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 0.9870 7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 1.1670 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 2.8950 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 3.3730 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.8890 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 0.1120 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 1.5030 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 0.9530 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 2.6120 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 3.0270 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.6270 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 0.5220 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.1770 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.1620 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 2.6760 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.0760 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 1.1110 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 2.9570 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 5.3990 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 6.9440 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 6.0420 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 3.6050 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.9030 3.8080 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4420 2.9190 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.2450 1.1860 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9650 0.2290 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 48 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 48 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 50 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 50 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 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 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END