CHEMDIV-ZINC00216738 MOE2007 3D Structure written by MMmdl. 42 45 0 0 0 0 0 0 0 0999 V2000 -2.5640 1.4070 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 1.8780 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.0670 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.8660 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 3.2260 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.2020 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 4.3780 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 5.6020 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 5.6530 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 4.4770 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.4010 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 1.2860 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 1.6580 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 1.0030 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 0.9300 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 0.3530 6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -0.1510 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.0730 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 0.5140 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.5630 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 1.7610 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 1.8020 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 0.3140 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.0100 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 4.3470 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 6.5260 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 6.6170 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 4.5440 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.3600 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 2.0250 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.2360 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 1.9290 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 2.7450 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 1.3750 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 1.3220 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 0.2960 7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.6030 6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.4740 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 0.9210 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -0.4390 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 1.4940 1.3850 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8480 2.4490 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END