IBS-ZINC00501020 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 0.9310 5.8710 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 6.4280 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 5.6500 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 4.3630 -0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 3.8420 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 4.5570 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 2.5390 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.8510 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 0.3870 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.3450 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.7270 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.3350 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.6640 -0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.3280 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 6.2020 -1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 5.5630 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 6.2570 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 5.7070 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 6.3980 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 7.6230 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 8.1860 -0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 7.4920 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 6.4520 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 7.4500 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 4.1110 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 2.0540 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 0.1470 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.3150 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -3.4090 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.1640 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 7.1390 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 4.7480 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 5.9920 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3450 8.2030 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 7.9760 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 1.7180 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 3.8620 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 2.3440 1.1220 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1880 3.3320 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 4.3350 -0.2340 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7220 3.8830 0.0070 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 38 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 40 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 36 38 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 38 1 M CHG 1 40 1 M END