NCID-ZINC01628937 MOE2007 3D Structure written by MMmdl. 44 46 0 0 1 0 0 0 0 0999 V2000 4.7520 -1.0810 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 0.1450 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -0.2510 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.9620 1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1620 1.6050 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 1.8020 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.3930 0.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0960 0.3100 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 2.1300 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 1.6750 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 1.8150 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 1.1540 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.4290 2.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0790 2.3760 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.0070 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 0.3780 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.8050 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -1.7100 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -1.6840 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -0.7770 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 0.7660 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 0.7390 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -0.9180 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.8340 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 1.7300 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 2.8620 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 3.2140 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.9340 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 0.6260 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 2.2580 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 1.3810 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 2.8810 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 0.0660 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 1.4120 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.0880 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 0.5080 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 1.2170 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.4450 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.5060 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.0810 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.6900 1.8380 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5990 2.7120 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 0.4510 2.3810 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0310 -0.3830 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 41 1 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M CHG 1 43 1 M END