IFLAB-ZINC04063173 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 -9.7910 -0.0370 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 -0.8040 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 -2.2550 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -0.1760 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 1.2230 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 1.8640 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 1.1100 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -0.2740 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -0.9000 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 1.7970 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 1.1490 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 1.9120 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.2890 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 2.0100 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 1.3110 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 4.1370 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 3.4670 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 3.3500 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.0450 0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.6630 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.0830 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8560 0.5270 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6760 -0.6810 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8620 0.6550 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -2.6170 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7000 -2.5910 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 -2.7410 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 1.8570 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 2.9480 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -0.8840 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -1.9840 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 2.8990 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 2.9210 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 4.3920 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.7460 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 2.2390 -0.0150 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4060 1.9990 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 36 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END