IFLAB-ZINC02456026 MOE2007 3D Structure written by MMmdl. 33 35 0 0 1 0 0 0 0 0999 V2000 -3.9190 4.9110 5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 4.4410 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 4.6070 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 4.1980 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 3.6270 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 3.4710 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 3.8820 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 3.1700 1.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4970 3.4870 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 3.7170 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 2.9650 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 5.0490 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 4.9990 -0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 5.7990 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.5220 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.0790 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 5.9550 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 4.3020 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 4.8310 6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 5.0540 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 4.3380 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 3.0380 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 3.7620 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 5.9200 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.3130 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 0.9790 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.0100 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.4410 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 3.8170 -2.0760 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4650 3.5650 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.6420 1.3580 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4150 1.2500 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.3140 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 29 2 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 31 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 1 M END