IFLAB-ZINC04032443 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 -0.4770 -1.4250 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.0060 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.1130 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.5550 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.6550 -2.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.9510 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 0.8850 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.4600 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -1.3990 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -1.0120 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 0.3120 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 1.2520 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.4980 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.6640 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 1.4630 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 2.1830 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 1.9900 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 1.9980 -5.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 1.1130 -3.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 0.9750 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.1430 -1.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.7980 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.0900 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -1.4780 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 0.3580 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 0.6500 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.2490 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.5420 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 2.1810 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 1.9730 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 2.1140 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 2.9020 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.7970 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -2.4370 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -1.7470 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 0.6110 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 2.2770 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.1990 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 0.6970 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 1.6770 -5.8850 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5510 1.5920 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 40 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 40 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END