NCID-ZINC01583608 MOE2007 3D Structure written by MMmdl. 48 52 0 0 0 0 0 0 0 0999 V2000 0.0210 1.1150 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 1.7810 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 3.1310 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 3.7920 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 3.1270 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.7890 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 1.1340 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 1.4750 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 0.5290 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 0.3640 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -0.7170 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -1.6360 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -1.4820 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -0.3960 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.0140 -0.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.5070 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -2.7480 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -4.2700 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -4.4990 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -3.4650 -0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 2.5280 1.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 3.8410 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 5.5170 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 4.2680 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 3.3030 -0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.0800 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 1.2380 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 4.8300 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 3.6610 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 1.0680 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -0.8160 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -2.1900 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -5.1350 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -4.0020 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -5.4870 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 -4.3530 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -3.2890 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 3.1500 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 2.7660 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 5.8010 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 6.3630 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 3.8750 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 4.4490 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 2.3600 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -3.1360 -2.4790 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2980 -2.6490 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 5.0910 0.4250 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8800 5.6120 0.7390 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 21 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 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 20 1 0 0 0 0 17 45 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 25 1 0 0 0 0 22 47 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END