IBS-ZINC00493867 MOE2007 3D Structure written by MMmdl. 43 46 0 0 0 0 0 0 0 0999 V2000 -1.4020 1.8490 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.1690 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8060 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 3.1320 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 3.8060 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 3.1660 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 3.8210 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 2.7860 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 3.0980 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 4.2860 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 5.2370 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 6.3300 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 6.5780 -4.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 5.6770 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 4.5480 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 3.9850 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 4.6950 -7.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 5.7110 -6.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 6.4030 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 2.8790 -6.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 7.2610 -2.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 8.4960 -2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 5.0610 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 1.3540 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.1430 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 1.2560 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 4.8400 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 3.6960 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 4.8060 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 3.2620 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 2.4050 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 2.0540 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 3.2960 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 2.2070 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 2.3090 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 2.5680 -7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 7.0480 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 8.4480 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 8.6380 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 6.0050 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 4.7320 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 4.0510 -1.3120 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9710 4.4560 -1.7800 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 29 1 0 0 0 0 7 30 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END