NCID-ZINC01601375 MOE2007 3D Structure written by MMmdl. 42 43 0 0 0 0 0 0 0 0999 V2000 5.0060 0.3750 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 1.3650 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.6510 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.6490 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.9340 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.6460 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 1.0400 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 1.7760 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 3.1790 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 3.7600 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 3.0100 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 3.9250 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 5.3750 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 5.9700 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 7.4980 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 8.0920 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -0.4010 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -0.2960 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -1.0860 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -0.2710 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -0.2590 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 0.9080 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 2.0160 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 2.0050 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.0050 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0050 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 2.2930 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 2.2830 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.0750 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 3.4800 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 5.7170 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 5.7250 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 5.6180 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 5.6100 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 7.8530 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 7.8600 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 7.7820 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9870 7.7750 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 9.1850 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -1.3200 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 0.8380 0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5770 1.0590 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 2 0 0 0 0 18 19 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END