CHEMBRIDGE-ZINC04677157 MOE2007 3D Structure written by MMmdl. 46 48 0 0 0 0 0 0 0 0999 V2000 2.0210 9.7280 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 8.5270 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 8.5330 -6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 7.4630 -7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 6.3730 -7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 6.3500 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 7.4160 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 7.3180 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 7.1650 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 6.7440 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 5.0070 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 5.4160 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 4.7560 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 3.3880 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 2.5600 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.3210 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 0.9520 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.8440 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 3.0570 -0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 9.4430 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 10.4830 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 10.2010 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 9.3820 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 7.4860 -8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 5.5450 -8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 5.4860 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 6.6120 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 8.2940 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 6.6170 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 8.2420 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 6.8430 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 7.3420 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 5.5690 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 3.9340 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 4.8100 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 5.3050 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 5.4340 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 4.7360 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 2.8550 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 0.6430 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.0090 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 1.5970 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 6.8740 -3.5800 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3380 7.4570 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 5.3020 -1.1480 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6340 4.6920 -1.4490 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 43 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 45 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 45 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M CHG 1 45 1 M END