IFLAB-ZINC00385656 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 5.4060 3.5350 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 2.9870 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 2.7770 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 2.2930 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 2.0310 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 2.2510 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 2.7340 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.4840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0360 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.6900 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.0890 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.7320 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.9530 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -4.2900 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -3.0950 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -2.1350 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -0.7910 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -0.0600 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 4.6280 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 3.1730 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 3.2160 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 2.9890 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 2.1290 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 2.0530 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 2.9130 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.8720 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8420 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.4150 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -5.2520 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -0.2230 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -4.0770 -0.0930 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8960 -4.7860 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 31 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END