CHEMDIV-ZINC02719651 MOE2007 3D Structure written by MMmdl. 47 49 0 0 1 0 0 0 0 0999 V2000 3.1070 -0.5770 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.1230 1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7920 -0.0810 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.6440 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 2.0740 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7890 1.7130 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.4850 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.4410 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.6510 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.1250 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.7130 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -4.1090 -0.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -4.8320 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -6.1800 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -6.8210 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -6.9870 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -8.2910 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -7.1310 -1.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -6.2730 -1.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -4.9790 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -4.2510 -0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 3.5980 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.4290 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.2000 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -1.6550 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 2.1070 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 2.0210 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.7130 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8500 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.0660 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.5330 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.5040 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.0960 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.2350 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.7050 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -2.6200 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -2.1440 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -4.5520 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -9.2100 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -4.4520 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 4.0290 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 4.0280 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 3.9110 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -8.1080 -2.0010 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3950 -8.8040 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0290 0.1320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3540 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 46 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 44 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 44 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M CHG 1 46 1 M END