NCID-ZINC04783208 MOE2007 3D Structure written by MMmdl. 48 49 0 0 0 0 0 0 0 0999 V2000 1.9760 1.2040 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 1.6710 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 2.7510 -1.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 3.5500 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 4.5890 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 5.4110 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 5.2030 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 4.1800 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 3.3610 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 0.9250 -0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -0.3040 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -1.5450 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -3.9450 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -3.2210 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 1.3680 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 2.0060 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 3.1850 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 3.7700 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 3.1890 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 2.0250 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 1.4370 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 0.1230 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 1.4570 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.6580 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 4.7650 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 6.2170 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 5.8450 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 4.0230 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 2.5750 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -0.3820 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.2720 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.4250 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -1.7130 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -4.1660 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -4.8100 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -3.6310 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -2.4410 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -4.1530 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -3.3580 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 0.5000 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 2.0700 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 3.6530 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 4.6820 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 3.6480 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 1.5800 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 0.5320 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -2.8120 -0.1560 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4910 -2.6360 0.6540 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 47 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 47 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END