NCID-ZINC01843302 MOE2007 3D Structure written by MMmdl. 58 62 0 0 0 0 0 0 0 0999 V2000 1.2870 3.0790 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.7380 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.0700 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.7370 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 3.1040 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 3.7460 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 3.7940 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 3.2810 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 4.0960 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 3.5960 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 2.2630 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 1.4320 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 1.9270 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 0.7260 -0.6090 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 4.6510 -0.7610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 5.1540 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 6.2110 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 7.6100 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 8.7970 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 10.2720 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 10.8270 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 10.0390 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 10.0300 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 11.3970 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 11.8900 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 11.9000 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 10.5370 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 3.6160 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.2110 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.0130 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 4.7990 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 5.1530 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 1.8650 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 0.3830 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 5.3660 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 5.2410 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 6.0250 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 6.1380 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 7.8620 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 7.6900 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 8.1590 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 8.4820 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 10.4270 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 10.7690 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 10.6340 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 11.9100 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 9.2900 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 9.7330 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 12.1280 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 11.3310 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 12.8980 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 11.2430 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 12.6770 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 12.1680 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 10.5970 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 9.8340 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 8.6290 -0.9210 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1490 8.2690 -1.4920 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 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 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END