NCID-ZINC04707918 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 0.3510 -0.4240 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.8820 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.8200 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.1300 1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.5440 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -3.6080 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.2740 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -4.1510 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -5.4650 -1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -6.2760 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.8470 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -7.7220 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -8.6310 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -10.0040 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -10.5010 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -9.6270 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -8.2540 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -3.3340 -2.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -2.5240 2.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 0.3200 0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.6940 1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -8.2720 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -10.6810 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -11.5680 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -10.0110 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -7.5970 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -2.3340 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -3.7730 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.6780 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -3.2880 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.1830 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 2.0770 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 2.1060 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.4450 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 0.1160 1.5050 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5210 1.1120 1.6870 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 35 2 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END