IBS-ZINC01473069 MOE2007 3D Structure written by MMmdl. 45 48 0 0 1 0 0 0 0 0999 V2000 0.9650 -1.8910 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.1370 -1.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0700 -0.5470 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.0820 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -2.6540 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -3.5180 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -3.8300 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -3.2840 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.4200 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -0.1370 -2.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -0.0980 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -0.9580 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -0.5660 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 0.6280 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 1.4840 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 1.0800 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 0.9370 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 1.3020 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 1.7570 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.3430 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.7620 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 2.6060 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 3.0400 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 2.6240 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.2160 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.6990 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.3670 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -2.4350 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -3.9510 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -4.5040 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -3.5360 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.0130 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -1.8890 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -1.2090 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 0.8870 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 2.4030 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 2.1010 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 0.4160 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 0.6910 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.4330 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 2.9340 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 3.7090 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 2.9910 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 1.6740 -2.3120 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4110 2.5440 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 44 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END