IFLAB-ZINC04123470 MOE2007 3D Structure written by MMmdl. 44 47 0 0 1 0 0 0 0 0999 V2000 4.4230 0.0140 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 1.4980 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 2.3540 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 3.6960 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 4.9830 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 6.1160 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 5.9870 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 4.7280 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 3.6060 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 2.2720 -3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 1.9160 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 2.0140 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5760 2.9250 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.2680 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.9440 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.2090 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.1670 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.7620 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.0830 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 1.6660 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 1.1990 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 1.4620 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 1.0300 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -0.3910 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -0.3080 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -0.4290 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 5.1140 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 7.1060 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 6.8780 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 4.6310 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.0190 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.7080 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.7610 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.8340 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 1.2130 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 2.7590 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 1.7370 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 0.1270 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 2.5320 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 0.9190 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 1.6360 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -0.0330 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.2050 0.7220 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6560 0.2650 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END