NCID-ZINC01662178 MOE2007 3D Structure written by MMmdl. 35 37 0 0 1 0 0 0 0 0999 V2000 -1.3480 -0.7000 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0890 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.4450 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5600 1.7140 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 2.0490 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.5700 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 4.1700 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.9940 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 1.4160 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7240 1.6850 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.1180 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 1.9910 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 3.5130 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 4.1410 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.7860 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.5190 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.4090 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.4790 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 1.7840 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 1.6120 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 3.8290 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 4.0250 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 5.2420 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 4.0200 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.7170 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.4400 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -0.5280 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 1.5500 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 1.7060 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 3.7720 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 3.9470 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 5.2140 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 3.9920 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 3.5200 -1.2110 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2800 3.7850 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END