IFLAB-ZINC03866610 MOE2007 3D Structure written by MMmdl. 34 35 0 0 0 0 0 0 0 0999 V2000 -0.1200 8.4600 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 8.0280 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 8.6910 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 6.5150 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 5.8400 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 4.4460 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 3.6930 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 4.3660 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 5.7590 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 2.3360 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.5340 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 0.5590 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.5010 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 0.0660 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 8.1790 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 9.5470 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 7.9980 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 8.3950 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 9.7820 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 8.4270 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 8.3890 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 6.3920 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 3.9600 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 3.8240 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 6.2480 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 1.9070 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 0.6450 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 0.3950 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.5720 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.4930 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.2620 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.2320 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.7870 -1.3600 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2060 2.7290 -1.6240 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 4 1 0 0 0 0 2 18 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 14 1 0 0 0 0 11 33 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END