NCID-ZINC01634321 MOE2007 3D Structure written by MMmdl. 32 31 0 0 1 0 0 0 0 0999 V2000 -1.9210 -1.0190 7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.1190 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.5620 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.1260 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.0530 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 1.0420 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 1.0740 1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1850 0.0720 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 2.0610 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.3590 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -1.2870 7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.6900 7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.0010 7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.8440 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -3.2510 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.8670 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.6920 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.8730 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -0.3950 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -1.0150 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 0.1430 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 2.0200 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 0.8730 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 3.0870 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 2.0370 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 1.8100 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.3320 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.5800 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 2.0810 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.4920 1.0600 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0640 0.9240 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 2.4620 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END