NCID-ZINC01657861 MOE2007 3D Structure written by MMmdl. 33 33 0 0 0 0 0 0 0 0999 V2000 -3.9120 3.5060 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 4.4530 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 3.2180 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.7310 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.2030 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.6980 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 1.5530 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 3.4270 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 3.8880 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 2.5210 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 5.2820 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 4.8650 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 3.8440 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 3.3580 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.1770 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 1.4950 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.1140 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.6520 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 0.0370 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 0.0740 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 2.3800 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 0.9070 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 3.5040 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 4.2220 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 3.7430 -2.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4070 4.4380 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 3.0180 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.5060 1.3950 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7730 2.5160 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.2410 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 2.1240 1.2250 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8820 2.2870 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 1.4050 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 28 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 31 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 25 1 M CHG 1 28 1 M CHG 1 31 1 M END