CHEMDIV-ZINC02719651 MOE2007 3D Structure written by MMmdl. 46 48 0 0 1 0 0 0 0 0999 V2000 3.0950 -0.6990 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.0590 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7830 -0.1370 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.5740 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 2.0030 -0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8700 1.6010 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.4690 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.4520 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.6140 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -2.0940 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.6550 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -4.0490 -0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -4.8000 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -6.1570 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -6.8420 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -8.1110 -1.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -8.8710 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -8.1520 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -6.9870 -1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -6.3690 -1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -5.0670 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -4.2700 -0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 3.5260 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -0.5660 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.3580 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -1.7730 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 2.0750 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 1.9110 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.6920 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8800 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.0360 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5430 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.4370 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.0540 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.2310 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.6760 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -2.5430 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -2.0890 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.5330 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -9.0540 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -4.5930 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 3.9970 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 3.9160 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 3.8360 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0390 0.1180 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5100 -0.4140 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 45 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END