NCID-ZINC01639051 MOE2007 3D Structure written by MMmdl. 56 59 0 0 1 0 0 0 0 0999 V2000 4.3470 -3.8140 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.0870 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.9070 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.1220 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.7440 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.9570 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -1.7420 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0020 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.3540 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 2.1520 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 1.3380 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 0.0030 0.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5810 0.2030 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.8080 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -0.7920 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 2.0750 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4590 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 2.1430 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 3.6650 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 4.0850 -0.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9370 3.6690 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 3.5210 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 5.6050 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -4.7930 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -3.9780 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -3.2390 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.7120 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.4100 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -3.8920 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.0000 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.7560 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.5050 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.0020 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.1420 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -1.9140 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 2.5700 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 2.9980 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 1.1700 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 1.9170 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.2850 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.6080 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -1.7430 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -0.2320 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -1.0130 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 1.8680 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 1.7690 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 4.0630 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 4.0780 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 4.1340 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 3.6210 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 6.0000 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 5.8980 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 6.0850 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.0920 0.7900 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2540 -0.3460 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 0.0800 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 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 8 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END