CHEMBRIDGE-ZINC04134186 MOE2007 3D Structure written by MMmdl. 41 42 0 0 0 0 0 0 0 0999 V2000 0.8300 6.4410 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 5.9060 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 4.8710 6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 5.2670 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 4.8870 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 3.6720 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 4.0500 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 3.2040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.7800 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.2380 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.1630 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.4500 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.7300 -0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 0.8210 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 5.6410 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 6.9600 6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 7.1580 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 6.7530 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 4.4700 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 5.3300 7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 4.0340 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 4.5150 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 6.2470 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 4.7250 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 5.6650 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 4.4170 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 2.6900 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 3.2730 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 4.1880 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 3.3950 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 3.8830 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.7920 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.8880 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.4000 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 1.3660 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 1.3460 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -0.1840 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 5.3560 3.8100 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2380 6.0810 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 3.5970 1.4490 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5240 2.8310 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 38 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 38 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 40 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 40 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 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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