IBS-ZINC00501657 MOE2007 3D Structure written by MMmdl. 42 44 0 0 0 0 0 0 0 0999 V2000 -0.1670 1.3340 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 2.0750 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.4240 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.0230 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.7120 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.0580 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.6810 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.9220 -1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -1.5440 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -2.0020 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -2.6220 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -2.3790 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -1.7460 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -1.3140 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.9680 -4.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -2.6160 -4.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 -3.5050 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 -3.6550 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -4.3950 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -4.5090 -8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 -3.8740 -9.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 -3.1480 -8.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 -3.0530 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.8420 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 3.1610 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 2.0180 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.7990 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6340 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -0.0640 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.6280 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.5970 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -1.8850 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -2.9910 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -2.1190 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 -3.1120 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -4.4960 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -4.8860 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -5.0790 -8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 -3.9340 -10.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6030 -2.4560 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -2.7890 -2.1360 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7180 -3.2370 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 41 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END