NCID-ZINC01694077 MOE2007 3D Structure written by MMmdl. 34 34 0 0 0 0 0 0 0 0999 V2000 -2.0200 3.5050 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 4.2220 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 5.6180 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 6.3020 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 5.5890 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 4.1910 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 3.4330 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 4.0450 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 3.2380 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 3.8500 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 3.1200 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 6.3650 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 7.6600 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 8.2360 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 9.6080 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 10.2600 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 2.4180 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 3.6770 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 7.3890 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 6.1370 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 2.3300 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 2.2250 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 2.1080 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9960 3.5710 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 5.7830 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 7.7080 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 9.7670 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 11.2720 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 5.6990 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 9.7700 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 5.1990 0.0820 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.8970 5.7100 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 10.3120 0.0460 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5080 11.3210 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 31 2 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 33 2 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 29 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 1 M END