NCID-ZINC01655772 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 -0.1040 1.6220 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.2150 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.4660 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.1080 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.4720 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.2800 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.7310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -0.7870 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 0.0890 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 0.0040 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -0.9520 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -1.8190 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -1.7350 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.2480 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -0.8460 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -2.1680 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -2.7450 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -0.7290 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -0.1010 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 1.2400 -2.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -0.0760 -3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -4.0450 -1.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 2.2050 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.2620 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 1.9530 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.5170 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.1820 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -1.7570 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 0.8460 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 0.6850 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -1.0180 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -2.5580 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.4170 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 0.5900 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -2.7740 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 1.7800 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 1.7020 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 -0.5210 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 0.9210 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -4.6070 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -4.4950 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -2.0070 -2.5090 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7200 -2.4350 -2.8510 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 23 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 22 1 0 0 0 0 17 42 2 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END