NCID-ZINC01598649 MOE2007 3D Structure written by MMmdl. 42 45 0 0 0 0 0 0 0 0999 V2000 0.2110 0.1470 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.8320 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.0880 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -3.0350 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -2.6850 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -1.4440 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.5050 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -1.4460 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -2.6670 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -3.4100 0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -4.3500 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -3.1260 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -1.9210 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -0.9620 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -0.3840 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.1860 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.6300 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 2.0090 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 2.7820 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 2.1810 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.8060 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 0.0360 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.3450 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -4.0040 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 0.4610 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -3.6360 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -3.8420 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -1.3660 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -2.2780 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -0.1400 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -1.5050 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 0.3890 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 0.0940 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.1490 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 2.5030 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 3.8510 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 2.7810 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 0.3320 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -1.0350 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.4040 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.2600 1.3440 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6880 1.9360 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 41 2 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END