NCID-ZINC01666882 MOE2007 3D Structure written by MMmdl. 56 57 0 0 0 0 0 0 0 0999 V2000 -7.2050 13.9180 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 14.4310 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 14.9090 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 16.4130 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 12.6940 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 11.9730 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 10.5550 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 9.8090 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 8.3940 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 7.6430 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 6.2320 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 5.5530 2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 4.3630 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 3.9610 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 4.7330 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 4.2860 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 3.0600 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 2.2810 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 2.7180 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 1.9320 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 2.3830 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 14.1450 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 12.8330 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 14.3910 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 15.5100 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 13.9690 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9650 14.5560 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 14.6350 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 16.7370 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 16.7580 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 16.9170 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 12.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 12.6680 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 12.5290 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 11.9100 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 10.0010 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 10.6000 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 10.3610 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 9.7590 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 7.8410 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 8.4450 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 8.1960 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 7.5900 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 5.6690 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 6.2900 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 5.9700 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 5.7060 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 4.9000 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 2.7100 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.3260 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 0.9740 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 1.8240 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 14.1640 0.3140 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2070 14.5470 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 3.5560 3.2690 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8880 3.8530 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 53 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 55 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 55 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END