NCID-ZINC01729569 MOE2007 3D Structure written by MMmdl. 41 42 0 0 0 0 0 0 0 0999 V2000 9.4540 -3.4390 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -3.1060 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -5.3170 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -6.2380 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -3.1700 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -2.0580 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -1.4730 0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -0.5280 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 0.2310 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 1.2720 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 2.0320 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 1.8280 -0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 0.8280 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.0250 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.0490 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.2180 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.3710 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 0.6390 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -3.2140 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 -2.8410 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 -4.4920 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -2.0410 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -3.3390 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -5.6500 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -5.2960 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -5.9600 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -6.2280 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -7.2660 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -2.7870 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -3.9080 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -2.4810 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -1.2830 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -0.2320 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 1.5010 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 2.8530 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.7370 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.0100 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.4920 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 1.3000 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -3.8930 1.4900 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2200 -3.9600 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 40 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 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 5 30 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END