NCID-ZINC01758296 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 -7.1130 4.7010 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 4.6610 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 3.6030 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 2.5910 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 2.6010 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 3.6800 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 1.4220 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 0.7400 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 1.4490 5.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 1.1780 6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 0.9990 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 1.6200 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.6970 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.0980 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.4580 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 1.5110 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 1.5690 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 1.5640 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 5.5320 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 5.4620 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 3.5740 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 3.7260 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -0.1920 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 1.2790 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -0.0950 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 1.3310 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 2.7130 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.4440 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 2.7850 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0010 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 0.6890 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 2.4280 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.5340 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 1.6460 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 2.5680 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.8650 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.1360 1.1640 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6080 1.3720 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 0.1070 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END