CHEMBLOCK-ZINC04115282 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 0.9080 0.5940 -6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.4600 -5.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.5840 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.3000 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 2.3340 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 3.1880 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 3.0330 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.0230 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 1.1760 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 3.9250 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 4.0990 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 3.3090 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.9310 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.2130 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 1.8660 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 3.2370 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 3.9600 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 5.0330 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 6.0260 0.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 6.2840 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 6.6830 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 7.7670 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 8.1740 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 7.5190 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 6.4250 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 6.0350 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.5760 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.1550 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.4550 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -0.1520 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -1.3130 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.1400 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 2.5090 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 3.9750 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 1.8720 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 0.4080 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 4.4580 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 1.4030 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.1430 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 1.3040 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 3.7430 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 5.0290 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 8.2610 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 9.0200 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 7.8740 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 5.9150 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 5.0270 2.2980 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4790 4.3660 2.6310 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 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 47 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END