CHEMBRIDGE-ZINC04988157 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 7.3530 1.1790 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 2.4700 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 3.6700 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 3.5440 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 1.2130 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 1.3390 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 2.4130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.5300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 2.0760 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3440 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.7360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.1140 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.7830 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.0760 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.1170 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.4130 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.2900 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 1.0300 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 0.3360 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 1.2530 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 2.6200 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 3.3130 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 3.9760 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 4.4160 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 4.4980 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 3.2640 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 0.9060 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 0.4680 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 1.6190 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 0.3840 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 3.4060 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 1.9840 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 3.1530 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.2260 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -2.6780 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.5980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.6580 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -4.6660 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -4.6350 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 2.3640 -3.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 2.5190 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 42 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 43 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END