NCID-ZINC01673372 MOE2007 3D Structure written by MMmdl. 41 42 0 0 0 0 0 0 0 0999 V2000 4.3740 0.1180 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 0.7020 -3.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 0.7160 -0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 2.1130 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 2.5030 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 3.8570 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 4.8450 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 4.4500 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 3.0940 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 6.3100 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 6.8990 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 6.8220 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 7.3640 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 8.0120 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 8.0560 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 7.5080 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 8.5330 4.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 9.5330 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 9.6800 4.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 1.5650 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 0.2460 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 0.1030 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 1.7600 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 4.1360 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 5.1990 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 2.8340 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 6.8820 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 6.4500 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 6.3370 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 7.2920 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 8.4680 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 7.5500 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 8.1600 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 9.0190 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 10.4320 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -1.6190 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 11.1470 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -1.1460 -1.9150 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0350 -1.6450 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 10.4260 2.7710 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0960 10.4660 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 38 2 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 40 2 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 36 38 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 38 1 M CHG 1 40 1 M END