IFLAB-ZINC04106452 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 -9.0860 -1.2310 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -0.8070 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -0.1190 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 1.2700 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 1.9090 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 1.1560 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -0.2280 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -0.8630 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 1.8460 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 1.1990 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 1.9490 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.3080 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.9990 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.2780 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 4.1190 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 3.4110 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 3.3240 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.0750 0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.6640 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.0600 0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1810 -0.3680 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 -1.9300 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0600 -1.7270 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 -1.6850 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3800 -0.1390 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 1.8610 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 2.9860 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -0.8230 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -1.9420 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 2.9420 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 2.9530 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 4.3190 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.7410 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 2.1790 0.0530 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3760 1.9180 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 34 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END