NIH-ZINC00028094 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 -5.0360 -0.0290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 0.0690 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 0.7640 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 1.3680 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 1.2640 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 0.5690 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 2.1030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 3.5040 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 4.2410 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 2.2260 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.4620 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0310 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -1.1210 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.6950 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 5.7390 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 6.5160 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 6.4600 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -0.5710 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -0.3970 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 0.8300 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 1.7200 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 0.4920 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 4.0340 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.6880 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 2.2480 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 6.2080 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 5.9840 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 7.4530 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 7.3620 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 5.9020 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 3.5630 -0.0320 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8660 4.1000 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 15 1 0 0 0 0 9 31 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 3 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 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