NIH-ZINC00239552 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 0.0710 -2.9150 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.1110 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.7240 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1180 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.9500 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.3360 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.3430 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 2.0480 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 3.4350 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 4.1570 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 3.4640 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 2.0770 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 5.6470 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 5.6650 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 6.0540 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 7.4590 -4.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 7.9290 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 7.5470 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 8.3050 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 9.5870 -5.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 10.3930 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 9.9810 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 8.6670 -6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 7.8240 -5.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.9930 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.5630 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.1190 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.5220 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.9640 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.5140 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 3.9370 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 3.9900 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 1.5690 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 6.0970 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 6.1030 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 6.1810 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 4.5820 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 5.4400 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 5.8030 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 7.4660 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 9.0120 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 7.7610 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 8.0780 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 11.4140 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 10.6410 -7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 8.2320 -7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 6.0540 -1.6980 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1550 5.5460 -1.9720 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END