CHEMDIV-ZINC00236900 MOE2007 3D Structure written by MMmdl. 39 42 0 0 0 0 0 0 0 0999 V2000 0.5290 4.1280 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 3.2460 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.8910 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.4050 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 2.3050 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 3.6780 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 4.5830 0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.0350 0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.3240 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.7700 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 0.7580 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.7110 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.6830 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.0930 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.6550 1.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.1730 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -5.9820 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -6.9570 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -8.2230 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -8.4930 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -7.4830 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -6.2370 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -9.7670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 5.1940 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 3.6070 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 1.9300 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 5.5750 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 4.2710 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.0230 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.7420 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.4220 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.7060 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -6.7520 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -9.0230 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -7.6530 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -9.9900 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -10.5070 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -5.0460 0.0290 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5650 -4.9110 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 38 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 38 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END