NCID-ZINC01627677 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 -12.0850 -3.7240 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6960 -2.4000 2.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3800 -2.0870 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9350 -0.8170 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -0.4940 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 -1.4480 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -2.7220 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4830 -3.0380 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -1.1080 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -1.9670 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -1.6540 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -2.4000 3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.3960 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 0.4190 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 0.0380 1.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 1.6090 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 1.9910 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 1.1830 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.0090 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.7970 2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.5690 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.1410 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 3.1620 0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -3.1160 3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1590 -3.8420 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8400 -3.8930 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5530 -4.4470 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6360 -0.0810 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 0.4930 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -3.4610 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8330 -4.0240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 2.2420 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.6010 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0520 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.5160 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.5290 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 3.0800 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -3.0240 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END