IBS-ZINC00638249 MOE2007 3D Structure written by MMmdl. 48 52 0 0 0 0 0 0 0 0999 V2000 -2.9080 -5.3250 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -4.0010 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -2.8270 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -1.6040 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.5470 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.7100 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -3.9340 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.6970 0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.6020 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.2850 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -0.0450 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 0.8300 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.4660 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -0.7090 -0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.8220 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.8510 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.5710 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.3250 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.6990 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 0.4100 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 2.0480 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 3.0540 -0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 0.1940 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -0.5460 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -2.0130 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -2.1590 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -5.7740 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -5.2080 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -6.0110 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -2.8600 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -0.6930 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.5770 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.8540 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -3.5950 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.8240 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -2.3450 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.1590 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.6570 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -0.1200 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 1.2620 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -0.4440 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -0.1020 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -2.4590 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -2.5590 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.9110 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -3.2190 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 1.1730 -2.1040 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8960 2.1070 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 47 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 47 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END