CHEMDIV-ZINC02974848 MOE2007 3D Structure written by MMmdl. 58 62 0 0 0 0 0 0 0 0999 V2000 -1.9110 14.7100 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 13.9300 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 11.8970 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 10.5580 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 9.6970 -1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 10.2520 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 11.6120 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 8.3290 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 7.4020 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 7.4610 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 6.1700 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 5.2830 0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 6.0440 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 5.5540 -2.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 6.5050 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 7.8320 -2.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 3.8570 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 3.0620 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 1.6740 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0600 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.8320 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 3.2260 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.1750 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 8.5700 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 9.3320 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 10.3770 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 10.6700 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 9.9170 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 8.8650 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 14.7250 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 14.2940 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 15.7460 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 13.8290 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 14.4370 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 11.7680 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 12.5910 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 10.0820 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 10.7390 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 10.3860 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 9.5770 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 11.5200 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 12.0850 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 5.8270 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 6.1660 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 3.4820 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 1.0730 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.0210 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 3.7850 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.9690 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.8180 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 0.2330 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 9.1040 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 10.9540 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 11.4770 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 10.1400 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 8.2790 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 12.5410 -0.9940 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1360 12.6320 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END