NCID-ZINC01676312 MOE2007 3D Structure written by MMmdl. 56 57 0 0 0 0 0 0 0 0999 V2000 -5.3250 8.9700 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 9.4380 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 9.2200 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 9.6970 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 10.3310 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 11.8270 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 12.6420 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 14.1360 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 8.0520 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 7.2580 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 5.8630 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 5.1630 1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 4.0190 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 3.7070 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 4.5370 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 4.1840 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 2.9960 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 2.1630 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 2.5070 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 1.6710 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 2.0350 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 7.9010 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 9.5170 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 9.1350 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 10.5020 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 8.8940 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 8.1550 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 9.7630 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 10.7590 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 9.1640 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 9.9830 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 10.1080 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 12.1070 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 12.0800 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 12.3650 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 12.4150 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 14.4510 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 14.4030 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 14.6990 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 7.6160 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 8.0820 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 7.8000 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 7.1440 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 5.2960 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 5.9580 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 5.5210 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 5.4830 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 4.8400 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 2.7190 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 1.2410 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 0.7420 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 1.4330 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 9.5030 -0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9700 9.8700 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 3.1730 2.0430 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1800 3.4030 1.6740 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 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 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 9 53 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