NCID-ZINC04975264 MOE2007 3D Structure written by MMmdl. 31 32 0 0 1 0 0 0 0 0999 V2000 1.2170 0.9800 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.0360 -2.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1830 -0.8390 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.6610 -1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5620 -1.0250 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.7710 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.6200 -0.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9950 -0.9250 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0300 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.5530 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.5540 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 0.0770 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 0.5890 -2.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1970 1.6810 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.8110 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.5070 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.3950 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.5550 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.2830 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.9030 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 2.0840 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.8770 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.2310 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.6460 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.2060 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -0.6200 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 0.9230 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 0.7100 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.6730 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.3330 -3.9100 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8660 0.7770 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 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 30 1 0 0 0 0 28 30 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END