CHEMDIV-ZINC02370562 MOE2007 3D Structure written by MMmdl. 63 65 0 0 0 0 0 0 0 0999 V2000 7.8000 -1.7160 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -2.7030 1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -3.8380 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -2.5650 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -1.4990 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -1.3530 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.2810 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -3.3470 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -3.4820 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.1440 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.8370 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.3530 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 0.2350 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 0.1800 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 0.7020 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 1.2800 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 1.3350 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.8150 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.9340 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -4.2160 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.6630 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.9120 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.7320 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -4.2820 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -4.0270 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -4.9880 -6.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -4.8110 -7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -5.4430 -7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -0.7240 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -1.9580 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -1.6690 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -4.7830 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -3.8120 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -3.8370 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -0.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -0.4940 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -4.0950 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -4.3350 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.8070 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.1150 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.3800 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.0100 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.2160 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.2220 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.2650 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 0.6610 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 1.6880 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 1.7870 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 0.8720 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -4.3910 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.3710 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.8310 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -5.2630 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -4.1210 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -3.6940 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -5.4640 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -5.0610 -8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -3.7690 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.7090 -8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -5.5840 -8.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -6.4080 -7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.4440 -1.2540 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6700 -2.0130 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 62 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 62 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END